REMARK ID 642243 MODEL 1 101M
PFRMAT TS
TARGET 101M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.163  -0.187   0.682  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.286  -0.058   0.610  1.00  1.41           C  
ATOM      3  C   MET A   1       1.726   1.358   0.303  1.00  1.41           C  
ATOM      4  O   MET A   1       1.249   1.981  -0.647  1.00  1.41           O  
ATOM      5  CB  MET A   1       1.887  -0.979  -0.450  1.00  1.41           C  
ATOM      6  CG  MET A   1       3.433  -0.869  -0.538  1.00  1.41           C  
ATOM      7  SD  MET A   1       4.188  -1.917  -1.802  1.00  1.41           S  
ATOM      8  CE  MET A   1       5.904  -1.432  -1.582  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.403  -1.020   1.199  1.00  1.41           H  
ATOM     10 2H   MET A   1      -0.545   0.623   1.150  1.00  1.41           H  
ATOM     11 3H   MET A   1      -0.542  -0.247  -0.251  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.702  -0.324   1.581  1.00  1.41           H  
ATOM     13 1HB  MET A   1       1.636  -2.012  -0.219  1.00  1.41           H  
ATOM     14 2HB  MET A   1       1.462  -0.748  -1.424  1.00  1.41           H  
ATOM     15 1HG  MET A   1       3.718   0.160  -0.741  1.00  1.41           H  
ATOM     16 2HG  MET A   1       3.859  -1.141   0.426  1.00  1.41           H  
ATOM     17 1HE  MET A   1       6.526  -1.974  -2.280  1.00  1.41           H  
ATOM     18 2HE  MET A   1       6.016  -0.367  -1.755  1.00  1.41           H  
ATOM     19 3HE  MET A   1       6.222  -1.664  -0.569  1.00  1.41           H  
ATOM     20  N   VAL A   2       2.595   1.881   1.147  1.00  1.16           N  
ATOM     21  CA  VAL A   2       3.209   3.180   0.923  1.00  1.16           C  
ATOM     22  C   VAL A   2       4.570   3.138   1.596  1.00  1.16           C  
ATOM     23  O   VAL A   2       4.730   2.466   2.614  1.00  1.16           O  
ATOM     24  CB  VAL A   2       2.349   4.325   1.485  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       2.283   4.224   2.994  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       2.920   5.686   1.032  1.00  1.16           C  
ATOM     27  H   VAL A   2       2.902   1.342   1.945  1.00  1.16           H  
ATOM     28  HA  VAL A   2       3.346   3.339  -0.145  1.00  1.16           H  
ATOM     29  HB  VAL A   2       1.334   4.222   1.101  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       1.656   5.024   3.386  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       1.864   3.262   3.280  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       3.293   4.319   3.403  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       2.289   6.487   1.413  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       3.917   5.824   1.414  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       2.939   5.731  -0.056  1.00  1.16           H  
ATOM     36  N   LEU A   3       5.545   3.829   1.044  1.00  0.94           N  
ATOM     37  CA  LEU A   3       6.860   3.885   1.665  1.00  0.94           C  
ATOM     38  C   LEU A   3       6.879   4.936   2.771  1.00  0.94           C  
ATOM     39  O   LEU A   3       6.071   5.875   2.762  1.00  0.94           O  
ATOM     40  CB  LEU A   3       7.904   4.223   0.624  1.00  0.94           C  
ATOM     41  CG  LEU A   3       8.412   3.120  -0.228  1.00  0.94           C  
ATOM     42  CD1 LEU A   3       7.251   2.576  -1.099  1.00  0.94           C  
ATOM     43  CD2 LEU A   3       9.534   3.682  -1.082  1.00  0.94           C  
ATOM     44  H   LEU A   3       5.374   4.347   0.195  1.00  0.94           H  
ATOM     45  HA  LEU A   3       7.092   2.916   2.105  1.00  0.94           H  
ATOM     46 1HB  LEU A   3       7.487   4.878  -0.032  1.00  0.94           H  
ATOM     47 2HB  LEU A   3       8.747   4.716   1.108  1.00  0.94           H  
ATOM     48  HG  LEU A   3       8.794   2.309   0.394  1.00  0.94           H  
ATOM     49 1HD1 LEU A   3       7.603   1.786  -1.729  1.00  0.94           H  
ATOM     50 2HD1 LEU A   3       6.463   2.192  -0.461  1.00  0.94           H  
ATOM     51 3HD1 LEU A   3       6.858   3.377  -1.719  1.00  0.94           H  
ATOM     52 1HD2 LEU A   3       9.926   2.904  -1.705  1.00  0.94           H  
ATOM     53 2HD2 LEU A   3       9.150   4.492  -1.700  1.00  0.94           H  
ATOM     54 3HD2 LEU A   3      10.323   4.064  -0.450  1.00  0.94           H  
ATOM     55  N   SER A   4       7.811   4.799   3.715  1.00  0.77           N  
ATOM     56  CA  SER A   4       7.956   5.791   4.775  1.00  0.77           C  
ATOM     57  C   SER A   4       8.608   7.054   4.258  1.00  0.77           C  
ATOM     58  O   SER A   4       9.229   7.035   3.199  1.00  0.77           O  
ATOM     59  CB  SER A   4       8.798   5.227   5.897  1.00  0.77           C  
ATOM     60  OG  SER A   4      10.120   4.976   5.456  1.00  0.77           O  
ATOM     61  H   SER A   4       8.464   4.004   3.691  1.00  0.77           H  
ATOM     62  HA  SER A   4       6.964   6.040   5.155  1.00  0.77           H  
ATOM     63 1HB  SER A   4       8.816   5.929   6.726  1.00  0.77           H  
ATOM     64 2HB  SER A   4       8.354   4.301   6.257  1.00  0.77           H  
ATOM     65  HG  SER A   4      10.038   4.188   4.852  1.00  0.77           H  
ATOM     66  N   GLU A   5       8.522   8.140   5.028  1.00  0.66           N  
ATOM     67  CA  GLU A   5       9.173   9.386   4.626  1.00  0.66           C  
ATOM     68  C   GLU A   5      10.671   9.190   4.439  1.00  0.66           C  
ATOM     69  O   GLU A   5      11.261   9.688   3.479  1.00  0.66           O  
ATOM     70  CB  GLU A   5       8.921  10.466   5.678  1.00  0.66           C  
ATOM     71  CG  GLU A   5       9.588  11.801   5.398  1.00  0.66           C  
ATOM     72  CD  GLU A   5       9.045  12.537   4.201  1.00  0.66           C  
ATOM     73  OE1 GLU A   5       7.929  12.283   3.793  1.00  0.66           O  
ATOM     74  OE2 GLU A   5       9.766  13.358   3.670  1.00  0.66           O  
ATOM     75  H   GLU A   5       7.994   8.105   5.888  1.00  0.66           H  
ATOM     76  HA  GLU A   5       8.747   9.707   3.676  1.00  0.66           H  
ATOM     77 1HB  GLU A   5       7.849  10.643   5.765  1.00  0.66           H  
ATOM     78 2HB  GLU A   5       9.273  10.117   6.648  1.00  0.66           H  
ATOM     79 1HG  GLU A   5       9.482  12.436   6.277  1.00  0.66           H  
ATOM     80 2HG  GLU A   5      10.650  11.615   5.248  1.00  0.66           H  
ATOM     81  N   GLY A   6      11.285   8.419   5.332  1.00  0.59           N  
ATOM     82  CA  GLY A   6      12.710   8.150   5.240  1.00  0.59           C  
ATOM     83  C   GLY A   6      13.010   7.487   3.905  1.00  0.59           C  
ATOM     84  O   GLY A   6      13.892   7.927   3.157  1.00  0.59           O  
ATOM     85  H   GLY A   6      10.750   8.022   6.088  1.00  0.59           H  
ATOM     86 1HA  GLY A   6      13.268   9.082   5.328  1.00  0.59           H  
ATOM     87 2HA  GLY A   6      13.015   7.498   6.057  1.00  0.59           H  
ATOM     88  N   GLU A   7      12.264   6.424   3.608  1.00  0.56           N  
ATOM     89  CA  GLU A   7      12.468   5.694   2.370  1.00  0.56           C  
ATOM     90  C   GLU A   7      12.187   6.557   1.140  1.00  0.56           C  
ATOM     91  O   GLU A   7      12.928   6.479   0.159  1.00  0.56           O  
ATOM     92  CB  GLU A   7      11.598   4.451   2.391  1.00  0.56           C  
ATOM     93  CG  GLU A   7      12.062   3.409   3.379  1.00  0.56           C  
ATOM     94  CD  GLU A   7      11.061   2.321   3.609  1.00  0.56           C  
ATOM     95  OE1 GLU A   7       9.885   2.636   3.791  1.00  0.56           O  
ATOM     96  OE2 GLU A   7      11.461   1.171   3.630  1.00  0.56           O  
ATOM     97  H   GLU A   7      11.534   6.112   4.256  1.00  0.56           H  
ATOM     98  HA  GLU A   7      13.507   5.382   2.328  1.00  0.56           H  
ATOM     99 1HB  GLU A   7      10.576   4.727   2.634  1.00  0.56           H  
ATOM    100 2HB  GLU A   7      11.597   3.992   1.413  1.00  0.56           H  
ATOM    101 1HG  GLU A   7      12.983   2.962   3.002  1.00  0.56           H  
ATOM    102 2HG  GLU A   7      12.292   3.899   4.324  1.00  0.56           H  
ATOM    103  N   TRP A   8      11.170   7.425   1.193  1.00  0.55           N  
ATOM    104  CA  TRP A   8      10.900   8.274   0.039  1.00  0.55           C  
ATOM    105  C   TRP A   8      12.054   9.230  -0.203  1.00  0.55           C  
ATOM    106  O   TRP A   8      12.435   9.458  -1.354  1.00  0.55           O  
ATOM    107  CB  TRP A   8       9.618   9.097   0.192  1.00  0.55           C  
ATOM    108  CG  TRP A   8       8.353   8.330  -0.036  1.00  0.55           C  
ATOM    109  CD1 TRP A   8       7.379   8.092   0.873  1.00  0.55           C  
ATOM    110  CD2 TRP A   8       7.935   7.666  -1.259  1.00  0.55           C  
ATOM    111  NE1 TRP A   8       6.380   7.348   0.322  1.00  0.55           N  
ATOM    112  CE2 TRP A   8       6.700   7.073  -0.993  1.00  0.55           C  
ATOM    113  CE3 TRP A   8       8.512   7.524  -2.541  1.00  0.55           C  
ATOM    114  CZ2 TRP A   8       6.014   6.333  -1.954  1.00  0.55           C  
ATOM    115  CZ3 TRP A   8       7.829   6.787  -3.504  1.00  0.55           C  
ATOM    116  CH2 TRP A   8       6.615   6.208  -3.220  1.00  0.55           C  
ATOM    117  H   TRP A   8      10.570   7.462   2.016  1.00  0.55           H  
ATOM    118  HA  TRP A   8      10.791   7.636  -0.836  1.00  0.55           H  
ATOM    119 1HB  TRP A   8       9.584   9.511   1.204  1.00  0.55           H  
ATOM    120 2HB  TRP A   8       9.643   9.934  -0.503  1.00  0.55           H  
ATOM    121  HD1 TRP A   8       7.390   8.438   1.903  1.00  0.55           H  
ATOM    122  HE1 TRP A   8       5.564   7.043   0.862  1.00  0.55           H  
ATOM    123  HE3 TRP A   8       9.478   7.979  -2.771  1.00  0.55           H  
ATOM    124  HZ2 TRP A   8       5.053   5.865  -1.749  1.00  0.55           H  
ATOM    125  HZ3 TRP A   8       8.281   6.684  -4.493  1.00  0.55           H  
ATOM    126  HH2 TRP A   8       6.111   5.642  -3.999  1.00  0.55           H  
ATOM    127  N   GLN A   9      12.643   9.769   0.871  1.00  0.55           N  
ATOM    128  CA  GLN A   9      13.772  10.670   0.703  1.00  0.55           C  
ATOM    129  C   GLN A   9      14.957   9.930   0.088  1.00  0.55           C  
ATOM    130  O   GLN A   9      15.653  10.478  -0.771  1.00  0.55           O  
ATOM    131  CB  GLN A   9      14.172  11.330   2.031  1.00  0.55           C  
ATOM    132  CG  GLN A   9      13.175  12.360   2.554  1.00  0.55           C  
ATOM    133  CD  GLN A   9      13.600  12.975   3.881  1.00  0.55           C  
ATOM    134  OE1 GLN A   9      14.784  12.958   4.255  1.00  0.55           O  
ATOM    135  NE2 GLN A   9      12.637  13.537   4.600  1.00  0.55           N  
ATOM    136  H   GLN A   9      12.287   9.569   1.809  1.00  0.55           H  
ATOM    137  HA  GLN A   9      13.478  11.460   0.014  1.00  0.55           H  
ATOM    138 1HB  GLN A   9      14.271  10.555   2.795  1.00  0.55           H  
ATOM    139 2HB  GLN A   9      15.142  11.811   1.925  1.00  0.55           H  
ATOM    140 1HG  GLN A   9      13.080  13.160   1.825  1.00  0.55           H  
ATOM    141 2HG  GLN A   9      12.206  11.878   2.700  1.00  0.55           H  
ATOM    142 1HE2 GLN A   9      12.845  13.961   5.477  1.00  0.55           H  
ATOM    143 2HE2 GLN A   9      11.666  13.526   4.256  1.00  0.55           H  
ATOM    144  N   LEU A  10      15.175   8.667   0.478  1.00  0.55           N  
ATOM    145  CA  LEU A  10      16.277   7.919  -0.124  1.00  0.55           C  
ATOM    146  C   LEU A  10      16.050   7.721  -1.620  1.00  0.55           C  
ATOM    147  O   LEU A  10      16.967   7.907  -2.430  1.00  0.55           O  
ATOM    148  CB  LEU A  10      16.417   6.534   0.513  1.00  0.55           C  
ATOM    149  CG  LEU A  10      16.919   6.444   1.935  1.00  0.55           C  
ATOM    150  CD1 LEU A  10      16.788   4.991   2.413  1.00  0.55           C  
ATOM    151  CD2 LEU A  10      18.367   6.883   1.976  1.00  0.55           C  
ATOM    152  H   LEU A  10      14.596   8.251   1.211  1.00  0.55           H  
ATOM    153  HA  LEU A  10      17.199   8.478   0.021  1.00  0.55           H  
ATOM    154 1HB  LEU A  10      15.442   6.055   0.490  1.00  0.55           H  
ATOM    155 2HB  LEU A  10      17.088   5.947  -0.107  1.00  0.55           H  
ATOM    156  HG  LEU A  10      16.315   7.082   2.584  1.00  0.55           H  
ATOM    157 1HD1 LEU A  10      17.147   4.911   3.438  1.00  0.55           H  
ATOM    158 2HD1 LEU A  10      15.750   4.685   2.372  1.00  0.55           H  
ATOM    159 3HD1 LEU A  10      17.377   4.347   1.770  1.00  0.55           H  
ATOM    160 1HD2 LEU A  10      18.738   6.813   2.999  1.00  0.55           H  
ATOM    161 2HD2 LEU A  10      18.960   6.235   1.328  1.00  0.55           H  
ATOM    162 3HD2 LEU A  10      18.442   7.914   1.630  1.00  0.55           H  
ATOM    163  N   VAL A  11      14.805   7.426  -1.995  1.00  0.56           N  
ATOM    164  CA  VAL A  11      14.456   7.221  -3.393  1.00  0.56           C  
ATOM    165  C   VAL A  11      14.633   8.468  -4.214  1.00  0.56           C  
ATOM    166  O   VAL A  11      15.228   8.418  -5.289  1.00  0.56           O  
ATOM    167  CB  VAL A  11      12.993   6.775  -3.514  1.00  0.56           C  
ATOM    168  CG1 VAL A  11      12.525   6.768  -4.941  1.00  0.56           C  
ATOM    169  CG2 VAL A  11      12.871   5.409  -2.956  1.00  0.56           C  
ATOM    170  H   VAL A  11      14.090   7.297  -1.276  1.00  0.56           H  
ATOM    171  HA  VAL A  11      15.101   6.440  -3.793  1.00  0.56           H  
ATOM    172  HB  VAL A  11      12.365   7.465  -2.956  1.00  0.56           H  
ATOM    173 1HG1 VAL A  11      11.494   6.449  -4.956  1.00  0.56           H  
ATOM    174 2HG1 VAL A  11      12.604   7.770  -5.365  1.00  0.56           H  
ATOM    175 3HG1 VAL A  11      13.120   6.090  -5.512  1.00  0.56           H  
ATOM    176 1HG2 VAL A  11      11.846   5.076  -3.006  1.00  0.56           H  
ATOM    177 2HG2 VAL A  11      13.502   4.747  -3.522  1.00  0.56           H  
ATOM    178 3HG2 VAL A  11      13.192   5.418  -1.945  1.00  0.56           H  
ATOM    179  N   LEU A  12      14.121   9.587  -3.713  1.00  0.57           N  
ATOM    180  CA  LEU A  12      14.192  10.839  -4.439  1.00  0.57           C  
ATOM    181  C   LEU A  12      15.632  11.374  -4.507  1.00  0.57           C  
ATOM    182  O   LEU A  12      16.035  11.951  -5.521  1.00  0.57           O  
ATOM    183  CB  LEU A  12      13.172  11.805  -3.830  1.00  0.57           C  
ATOM    184  CG  LEU A  12      11.679  11.312  -4.089  1.00  0.57           C  
ATOM    185  CD1 LEU A  12      10.679  12.202  -3.360  1.00  0.57           C  
ATOM    186  CD2 LEU A  12      11.401  11.279  -5.610  1.00  0.57           C  
ATOM    187  H   LEU A  12      13.645   9.557  -2.811  1.00  0.57           H  
ATOM    188  HA  LEU A  12      13.862  10.648  -5.453  1.00  0.57           H  
ATOM    189 1HB  LEU A  12      13.334  11.854  -2.750  1.00  0.57           H  
ATOM    190 2HB  LEU A  12      13.302  12.795  -4.259  1.00  0.57           H  
ATOM    191  HG  LEU A  12      11.568  10.301  -3.686  1.00  0.57           H  
ATOM    192 1HD1 LEU A  12       9.664  11.827  -3.535  1.00  0.57           H  
ATOM    193 2HD1 LEU A  12      10.894  12.181  -2.291  1.00  0.57           H  
ATOM    194 3HD1 LEU A  12      10.757  13.221  -3.730  1.00  0.57           H  
ATOM    195 1HD2 LEU A  12      10.390  10.918  -5.783  1.00  0.57           H  
ATOM    196 2HD2 LEU A  12      11.504  12.280  -6.023  1.00  0.57           H  
ATOM    197 3HD2 LEU A  12      12.112  10.609  -6.099  1.00  0.57           H  
ATOM    198  N   HIS A  13      16.433  11.130  -3.461  1.00  0.59           N  
ATOM    199  CA  HIS A  13      17.840  11.527  -3.460  1.00  0.59           C  
ATOM    200  C   HIS A  13      18.567  10.841  -4.609  1.00  0.59           C  
ATOM    201  O   HIS A  13      19.240  11.486  -5.416  1.00  0.59           O  
ATOM    202  CB  HIS A  13      18.515  11.132  -2.135  1.00  0.59           C  
ATOM    203  CG  HIS A  13      19.995  11.420  -2.065  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      20.506  12.690  -1.865  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      21.070  10.593  -2.165  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      21.831  12.629  -1.844  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      22.196  11.371  -2.022  1.00  0.59           N  
ATOM    208  H   HIS A  13      16.062  10.680  -2.625  1.00  0.59           H  
ATOM    209  HA  HIS A  13      17.926  12.602  -3.592  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      18.026  11.657  -1.315  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      18.370  10.068  -1.961  1.00  0.59           H  
ATOM    212  HD2 HIS A  13      21.043   9.513  -2.326  1.00  0.59           H  
ATOM    213  HE1 HIS A  13      22.505  13.473  -1.702  1.00  0.59           H  
ATOM    214  HE2 HIS A  13      23.151  11.029  -2.048  1.00  0.59           H  
ATOM    215  N   VAL A  14      18.418   9.522  -4.689  1.00  0.60           N  
ATOM    216  CA  VAL A  14      19.038   8.746  -5.747  1.00  0.60           C  
ATOM    217  C   VAL A  14      18.440   9.072  -7.108  1.00  0.60           C  
ATOM    218  O   VAL A  14      19.154   9.225  -8.097  1.00  0.60           O  
ATOM    219  CB  VAL A  14      18.883   7.260  -5.464  1.00  0.60           C  
ATOM    220  CG1 VAL A  14      19.365   6.465  -6.655  1.00  0.60           C  
ATOM    221  CG2 VAL A  14      19.658   6.922  -4.203  1.00  0.60           C  
ATOM    222  H   VAL A  14      17.854   9.037  -3.985  1.00  0.60           H  
ATOM    223  HA  VAL A  14      20.101   8.986  -5.768  1.00  0.60           H  
ATOM    224  HB  VAL A  14      17.823   7.035  -5.311  1.00  0.60           H  
ATOM    225 1HG1 VAL A  14      19.233   5.427  -6.471  1.00  0.60           H  
ATOM    226 2HG1 VAL A  14      18.775   6.750  -7.525  1.00  0.60           H  
ATOM    227 3HG1 VAL A  14      20.420   6.674  -6.841  1.00  0.60           H  
ATOM    228 1HG2 VAL A  14      19.534   5.896  -3.977  1.00  0.60           H  
ATOM    229 2HG2 VAL A  14      20.715   7.143  -4.346  1.00  0.60           H  
ATOM    230 3HG2 VAL A  14      19.275   7.517  -3.376  1.00  0.60           H  
ATOM    231  N   TRP A  15      17.120   9.199  -7.166  1.00  0.62           N  
ATOM    232  CA  TRP A  15      16.433   9.531  -8.399  1.00  0.62           C  
ATOM    233  C   TRP A  15      16.982  10.822  -9.004  1.00  0.62           C  
ATOM    234  O   TRP A  15      17.146  10.931 -10.216  1.00  0.62           O  
ATOM    235  CB  TRP A  15      14.944   9.682  -8.197  1.00  0.62           C  
ATOM    236  CG  TRP A  15      14.291   9.885  -9.451  1.00  0.62           C  
ATOM    237  CD1 TRP A  15      13.762  11.033  -9.938  1.00  0.62           C  
ATOM    238  CD2 TRP A  15      14.090   8.884 -10.452  1.00  0.62           C  
ATOM    239  NE1 TRP A  15      13.253  10.816 -11.176  1.00  0.62           N  
ATOM    240  CE2 TRP A  15      13.444   9.499 -11.506  1.00  0.62           C  
ATOM    241  CE3 TRP A  15      14.407   7.517 -10.535  1.00  0.62           C  
ATOM    242  CZ2 TRP A  15      13.100   8.822 -12.628  1.00  0.62           C  
ATOM    243  CZ3 TRP A  15      14.045   6.834 -11.671  1.00  0.62           C  
ATOM    244  CH2 TRP A  15      13.399   7.487 -12.688  1.00  0.62           C  
ATOM    245  H   TRP A  15      16.559   9.053  -6.334  1.00  0.62           H  
ATOM    246  HA  TRP A  15      16.597   8.722  -9.109  1.00  0.62           H  
ATOM    247 1HB  TRP A  15      14.533   8.796  -7.713  1.00  0.62           H  
ATOM    248 2HB  TRP A  15      14.750  10.538  -7.564  1.00  0.62           H  
ATOM    249  HD1 TRP A  15      13.757  11.995  -9.419  1.00  0.62           H  
ATOM    250  HE1 TRP A  15      12.808  11.516 -11.759  1.00  0.62           H  
ATOM    251  HE3 TRP A  15      14.919   7.011  -9.715  1.00  0.62           H  
ATOM    252  HZ2 TRP A  15      12.595   9.310 -13.447  1.00  0.62           H  
ATOM    253  HZ3 TRP A  15      14.280   5.770 -11.739  1.00  0.62           H  
ATOM    254  HH2 TRP A  15      13.106   6.945 -13.571  1.00  0.62           H  
ATOM    255  N   ALA A  16      17.310  11.805  -8.175  1.00  0.64           N  
ATOM    256  CA  ALA A  16      17.846  13.064  -8.682  1.00  0.64           C  
ATOM    257  C   ALA A  16      19.108  12.841  -9.548  1.00  0.64           C  
ATOM    258  O   ALA A  16      19.408  13.640 -10.442  1.00  0.64           O  
ATOM    259  CB  ALA A  16      18.169  13.986  -7.523  1.00  0.64           C  
ATOM    260  H   ALA A  16      17.141  11.704  -7.172  1.00  0.64           H  
ATOM    261  HA  ALA A  16      17.080  13.530  -9.305  1.00  0.64           H  
ATOM    262 1HB  ALA A  16      18.538  14.935  -7.904  1.00  0.64           H  
ATOM    263 2HB  ALA A  16      17.267  14.151  -6.933  1.00  0.64           H  
ATOM    264 3HB  ALA A  16      18.930  13.523  -6.898  1.00  0.64           H  
ATOM    265  N   LYS A  17      19.853  11.753  -9.307  1.00  0.65           N  
ATOM    266  CA  LYS A  17      21.062  11.477 -10.076  1.00  0.65           C  
ATOM    267  C   LYS A  17      20.679  10.999 -11.484  1.00  0.65           C  
ATOM    268  O   LYS A  17      21.486  11.057 -12.414  1.00  0.65           O  
ATOM    269  CB  LYS A  17      21.917  10.429  -9.375  1.00  0.65           C  
ATOM    270  CG  LYS A  17      22.422  10.830  -7.984  1.00  0.65           C  
ATOM    271  CD  LYS A  17      23.337  12.047  -8.043  1.00  0.65           C  
ATOM    272  CE  LYS A  17      23.890  12.394  -6.660  1.00  0.65           C  
ATOM    273  NZ  LYS A  17      24.763  13.612  -6.697  1.00  0.65           N  
ATOM    274  H   LYS A  17      19.567  11.076  -8.600  1.00  0.65           H  
ATOM    275  HA  LYS A  17      21.636  12.398 -10.173  1.00  0.65           H  
ATOM    276 1HB  LYS A  17      21.356   9.499  -9.285  1.00  0.65           H  
ATOM    277 2HB  LYS A  17      22.783  10.222  -9.987  1.00  0.65           H  
ATOM    278 1HG  LYS A  17      21.559  11.052  -7.342  1.00  0.65           H  
ATOM    279 2HG  LYS A  17      22.969   9.994  -7.548  1.00  0.65           H  
ATOM    280 1HD  LYS A  17      24.168  11.842  -8.721  1.00  0.65           H  
ATOM    281 2HD  LYS A  17      22.776  12.901  -8.426  1.00  0.65           H  
ATOM    282 1HE  LYS A  17      23.058  12.575  -5.977  1.00  0.65           H  
ATOM    283 2HE  LYS A  17      24.475  11.551  -6.287  1.00  0.65           H  
ATOM    284 1HZ  LYS A  17      25.109  13.807  -5.769  1.00  0.65           H  
ATOM    285 2HZ  LYS A  17      25.543  13.450  -7.318  1.00  0.65           H  
ATOM    286 3HZ  LYS A  17      24.228  14.401  -7.030  1.00  0.65           H  
ATOM    287  N   VAL A  18      19.436  10.516 -11.623  1.00  0.66           N  
ATOM    288  CA  VAL A  18      18.883  10.063 -12.888  1.00  0.66           C  
ATOM    289  C   VAL A  18      18.482  11.292 -13.658  1.00  0.66           C  
ATOM    290  O   VAL A  18      18.788  11.440 -14.836  1.00  0.66           O  
ATOM    291  CB  VAL A  18      17.636   9.179 -12.703  1.00  0.66           C  
ATOM    292  CG1 VAL A  18      17.041   8.842 -14.038  1.00  0.66           C  
ATOM    293  CG2 VAL A  18      17.994   7.982 -11.957  1.00  0.66           C  
ATOM    294  H   VAL A  18      18.819  10.507 -10.822  1.00  0.66           H  
ATOM    295  HA  VAL A  18      19.631   9.515 -13.435  1.00  0.66           H  
ATOM    296  HB  VAL A  18      16.879   9.726 -12.173  1.00  0.66           H  
ATOM    297 1HG1 VAL A  18      16.152   8.237 -13.890  1.00  0.66           H  
ATOM    298 2HG1 VAL A  18      16.773   9.754 -14.556  1.00  0.66           H  
ATOM    299 3HG1 VAL A  18      17.766   8.292 -14.622  1.00  0.66           H  
ATOM    300 1HG2 VAL A  18      17.109   7.368 -11.822  1.00  0.66           H  
ATOM    301 2HG2 VAL A  18      18.747   7.427 -12.510  1.00  0.66           H  
ATOM    302 3HG2 VAL A  18      18.393   8.274 -10.981  1.00  0.66           H  
ATOM    303  N   GLU A  19      17.848  12.227 -12.950  1.00  0.67           N  
ATOM    304  CA  GLU A  19      17.385  13.463 -13.571  1.00  0.67           C  
ATOM    305  C   GLU A  19      18.545  14.242 -14.185  1.00  0.67           C  
ATOM    306  O   GLU A  19      18.410  14.839 -15.255  1.00  0.67           O  
ATOM    307  CB  GLU A  19      16.627  14.340 -12.587  1.00  0.67           C  
ATOM    308  CG  GLU A  19      15.291  13.793 -12.196  1.00  0.67           C  
ATOM    309  CD  GLU A  19      14.518  14.719 -11.315  1.00  0.67           C  
ATOM    310  OE1 GLU A  19      15.072  15.643 -10.776  1.00  0.67           O  
ATOM    311  OE2 GLU A  19      13.333  14.529 -11.218  1.00  0.67           O  
ATOM    312  H   GLU A  19      17.653  12.032 -11.967  1.00  0.67           H  
ATOM    313  HA  GLU A  19      16.687  13.205 -14.352  1.00  0.67           H  
ATOM    314 1HB  GLU A  19      17.219  14.466 -11.683  1.00  0.67           H  
ATOM    315 2HB  GLU A  19      16.476  15.327 -13.021  1.00  0.67           H  
ATOM    316 1HG  GLU A  19      14.711  13.580 -13.093  1.00  0.67           H  
ATOM    317 2HG  GLU A  19      15.456  12.850 -11.670  1.00  0.67           H  
ATOM    318  N   ALA A  20      19.712  14.161 -13.547  1.00  0.67           N  
ATOM    319  CA  ALA A  20      20.928  14.810 -14.027  1.00  0.67           C  
ATOM    320  C   ALA A  20      21.311  14.365 -15.457  1.00  0.67           C  
ATOM    321  O   ALA A  20      21.989  15.105 -16.172  1.00  0.67           O  
ATOM    322  CB  ALA A  20      22.071  14.506 -13.081  1.00  0.67           C  
ATOM    323  H   ALA A  20      19.732  13.681 -12.645  1.00  0.67           H  
ATOM    324  HA  ALA A  20      20.748  15.884 -14.044  1.00  0.67           H  
ATOM    325 1HB  ALA A  20      22.970  15.017 -13.418  1.00  0.67           H  
ATOM    326 2HB  ALA A  20      21.810  14.844 -12.076  1.00  0.67           H  
ATOM    327 3HB  ALA A  20      22.248  13.433 -13.066  1.00  0.67           H  
ATOM    328  N   ASP A  21      20.946  13.133 -15.838  1.00  0.66           N  
ATOM    329  CA  ASP A  21      21.229  12.561 -17.153  1.00  0.66           C  
ATOM    330  C   ASP A  21      20.228  11.470 -17.485  1.00  0.66           C  
ATOM    331  O   ASP A  21      20.604  10.295 -17.623  1.00  0.66           O  
ATOM    332  CB  ASP A  21      22.648  11.990 -17.245  1.00  0.66           C  
ATOM    333  CG  ASP A  21      23.008  11.507 -18.674  1.00  0.66           C  
ATOM    334  OD1 ASP A  21      22.229  11.748 -19.589  1.00  0.66           O  
ATOM    335  OD2 ASP A  21      24.030  10.871 -18.827  1.00  0.66           O  
ATOM    336  H   ASP A  21      20.366  12.578 -15.213  1.00  0.66           H  
ATOM    337  HA  ASP A  21      21.129  13.350 -17.898  1.00  0.66           H  
ATOM    338 1HB  ASP A  21      23.365  12.755 -16.942  1.00  0.66           H  
ATOM    339 2HB  ASP A  21      22.746  11.155 -16.553  1.00  0.66           H  
ATOM    340  N   VAL A  22      18.979  11.867 -17.708  1.00  0.65           N  
ATOM    341  CA  VAL A  22      17.920  10.903 -17.937  1.00  0.65           C  
ATOM    342  C   VAL A  22      18.183  10.103 -19.195  1.00  0.65           C  
ATOM    343  O   VAL A  22      17.955   8.900 -19.223  1.00  0.65           O  
ATOM    344  CB  VAL A  22      16.556  11.584 -18.089  1.00  0.65           C  
ATOM    345  CG1 VAL A  22      15.545  10.556 -18.478  1.00  0.65           C  
ATOM    346  CG2 VAL A  22      16.176  12.241 -16.827  1.00  0.65           C  
ATOM    347  H   VAL A  22      18.756  12.851 -17.620  1.00  0.65           H  
ATOM    348  HA  VAL A  22      17.883  10.224 -17.084  1.00  0.65           H  
ATOM    349  HB  VAL A  22      16.608  12.321 -18.888  1.00  0.65           H  
ATOM    350 1HG1 VAL A  22      14.566  11.016 -18.612  1.00  0.65           H  
ATOM    351 2HG1 VAL A  22      15.864  10.093 -19.392  1.00  0.65           H  
ATOM    352 3HG1 VAL A  22      15.491   9.817 -17.695  1.00  0.65           H  
ATOM    353 1HG2 VAL A  22      15.208  12.726 -16.936  1.00  0.65           H  
ATOM    354 2HG2 VAL A  22      16.125  11.501 -16.035  1.00  0.65           H  
ATOM    355 3HG2 VAL A  22      16.934  12.984 -16.591  1.00  0.65           H  
ATOM    356  N   ALA A  23      18.631  10.769 -20.260  1.00  0.64           N  
ATOM    357  CA  ALA A  23      18.892  10.065 -21.510  1.00  0.64           C  
ATOM    358  C   ALA A  23      19.959   8.990 -21.339  1.00  0.64           C  
ATOM    359  O   ALA A  23      19.800   7.875 -21.853  1.00  0.64           O  
ATOM    360  CB  ALA A  23      19.320  11.050 -22.580  1.00  0.64           C  
ATOM    361  H   ALA A  23      18.815  11.758 -20.188  1.00  0.64           H  
ATOM    362  HA  ALA A  23      17.978   9.569 -21.819  1.00  0.64           H  
ATOM    363 1HB  ALA A  23      19.487  10.519 -23.516  1.00  0.64           H  
ATOM    364 2HB  ALA A  23      18.539  11.796 -22.719  1.00  0.64           H  
ATOM    365 3HB  ALA A  23      20.243  11.540 -22.267  1.00  0.64           H  
ATOM    366  N   GLY A  24      21.016   9.282 -20.570  1.00  0.62           N  
ATOM    367  CA  GLY A  24      22.066   8.306 -20.325  1.00  0.62           C  
ATOM    368  C   GLY A  24      21.511   7.084 -19.614  1.00  0.62           C  
ATOM    369  O   GLY A  24      21.774   5.940 -20.010  1.00  0.62           O  
ATOM    370  H   GLY A  24      21.153  10.216 -20.161  1.00  0.62           H  
ATOM    371 1HA  GLY A  24      22.520   8.013 -21.271  1.00  0.62           H  
ATOM    372 2HA  GLY A  24      22.846   8.764 -19.718  1.00  0.62           H  
ATOM    373  N   HIS A  25      20.719   7.326 -18.572  1.00  0.61           N  
ATOM    374  CA  HIS A  25      20.167   6.231 -17.794  1.00  0.61           C  
ATOM    375  C   HIS A  25      19.128   5.467 -18.586  1.00  0.61           C  
ATOM    376  O   HIS A  25      19.120   4.240 -18.585  1.00  0.61           O  
ATOM    377  CB  HIS A  25      19.516   6.763 -16.523  1.00  0.61           C  
ATOM    378  CG  HIS A  25      20.482   7.252 -15.516  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      21.065   8.484 -15.602  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      20.971   6.680 -14.394  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      21.882   8.655 -14.583  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      21.861   7.564 -13.846  1.00  0.61           N  
ATOM    383  H   HIS A  25      20.534   8.299 -18.304  1.00  0.61           H  
ATOM    384  HA  HIS A  25      20.960   5.538 -17.518  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      18.859   7.595 -16.785  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      18.904   5.986 -16.068  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      20.900   9.175 -16.334  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      20.800   5.719 -13.918  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      22.444   9.584 -14.472  1.00  0.61           H  
ATOM    390  N   GLY A  26      18.283   6.188 -19.301  1.00  0.61           N  
ATOM    391  CA  GLY A  26      17.199   5.611 -20.069  1.00  0.61           C  
ATOM    392  C   GLY A  26      17.743   4.611 -21.043  1.00  0.61           C  
ATOM    393  O   GLY A  26      17.297   3.458 -21.095  1.00  0.61           O  
ATOM    394  H   GLY A  26      18.363   7.195 -19.288  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      16.475   5.134 -19.410  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      16.689   6.414 -20.598  1.00  0.61           H  
ATOM    397  N   GLN A  27      18.707   5.060 -21.832  1.00  0.61           N  
ATOM    398  CA  GLN A  27      19.312   4.207 -22.820  1.00  0.61           C  
ATOM    399  C   GLN A  27      19.969   2.992 -22.167  1.00  0.61           C  
ATOM    400  O   GLN A  27      19.775   1.865 -22.624  1.00  0.61           O  
ATOM    401  CB  GLN A  27      20.345   4.998 -23.610  1.00  0.61           C  
ATOM    402  CG  GLN A  27      20.943   4.236 -24.726  1.00  0.61           C  
ATOM    403  CD  GLN A  27      21.984   5.001 -25.493  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      23.050   5.379 -24.994  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      21.666   5.234 -26.742  1.00  0.61           N  
ATOM    406  H   GLN A  27      19.041   6.024 -21.744  1.00  0.61           H  
ATOM    407  HA  GLN A  27      18.534   3.855 -23.499  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      19.882   5.898 -24.005  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      21.146   5.317 -22.936  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      21.413   3.361 -24.309  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      20.155   3.944 -25.424  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      22.318   5.689 -27.377  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      20.793   4.904 -27.099  1.00  0.61           H  
ATOM    414  N   ASP A  28      20.719   3.200 -21.070  1.00  0.60           N  
ATOM    415  CA  ASP A  28      21.415   2.088 -20.426  1.00  0.60           C  
ATOM    416  C   ASP A  28      20.428   1.055 -19.868  1.00  0.60           C  
ATOM    417  O   ASP A  28      20.680  -0.153 -19.920  1.00  0.60           O  
ATOM    418  CB  ASP A  28      22.327   2.630 -19.318  1.00  0.60           C  
ATOM    419  CG  ASP A  28      23.422   1.642 -18.860  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      24.241   1.298 -19.678  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      23.462   1.271 -17.702  1.00  0.60           O  
ATOM    422  H   ASP A  28      20.854   4.144 -20.697  1.00  0.60           H  
ATOM    423  HA  ASP A  28      22.036   1.597 -21.173  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      22.802   3.549 -19.664  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      21.709   2.897 -18.457  1.00  0.60           H  
ATOM    426  N   ILE A  29      19.271   1.515 -19.391  1.00  0.61           N  
ATOM    427  CA  ILE A  29      18.248   0.609 -18.893  1.00  0.61           C  
ATOM    428  C   ILE A  29      17.706  -0.231 -20.028  1.00  0.61           C  
ATOM    429  O   ILE A  29      17.670  -1.459 -19.926  1.00  0.61           O  
ATOM    430  CB  ILE A  29      17.121   1.401 -18.206  1.00  0.61           C  
ATOM    431  CG1 ILE A  29      17.652   2.009 -16.954  1.00  0.61           C  
ATOM    432  CG2 ILE A  29      15.915   0.511 -17.900  1.00  0.61           C  
ATOM    433  CD1 ILE A  29      16.796   3.006 -16.428  1.00  0.61           C  
ATOM    434  H   ILE A  29      19.113   2.521 -19.344  1.00  0.61           H  
ATOM    435  HA  ILE A  29      18.697  -0.057 -18.160  1.00  0.61           H  
ATOM    436  HB  ILE A  29      16.812   2.217 -18.861  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29      17.759   1.224 -16.207  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29      18.613   2.444 -17.139  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29      15.138   1.104 -17.419  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29      15.534   0.096 -18.824  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29      16.218  -0.280 -17.240  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29      17.217   3.407 -15.508  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29      16.700   3.795 -17.168  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29      15.835   2.569 -16.245  1.00  0.61           H  
ATOM    445  N   LEU A  30      17.349   0.411 -21.140  1.00  0.61           N  
ATOM    446  CA  LEU A  30      16.822  -0.336 -22.272  1.00  0.61           C  
ATOM    447  C   LEU A  30      17.830  -1.305 -22.858  1.00  0.61           C  
ATOM    448  O   LEU A  30      17.480  -2.440 -23.176  1.00  0.61           O  
ATOM    449  CB  LEU A  30      16.325   0.613 -23.351  1.00  0.61           C  
ATOM    450  CG  LEU A  30      15.060   1.375 -23.015  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      14.796   2.359 -24.086  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      13.882   0.404 -22.895  1.00  0.61           C  
ATOM    453  H   LEU A  30      17.423   1.431 -21.185  1.00  0.61           H  
ATOM    454  HA  LEU A  30      15.972  -0.912 -21.927  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      17.110   1.350 -23.540  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      16.158   0.060 -24.259  1.00  0.61           H  
ATOM    457  HG  LEU A  30      15.196   1.913 -22.073  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      13.900   2.885 -23.832  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      15.634   3.053 -24.163  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      14.658   1.852 -25.028  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      12.975   0.963 -22.657  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      13.745  -0.120 -23.837  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      14.081  -0.314 -22.110  1.00  0.61           H  
ATOM    464  N   ILE A  31      19.097  -0.913 -22.936  1.00  0.62           N  
ATOM    465  CA  ILE A  31      20.079  -1.831 -23.483  1.00  0.62           C  
ATOM    466  C   ILE A  31      20.201  -3.065 -22.608  1.00  0.62           C  
ATOM    467  O   ILE A  31      20.171  -4.192 -23.112  1.00  0.62           O  
ATOM    468  CB  ILE A  31      21.448  -1.157 -23.661  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      21.341  -0.121 -24.752  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      22.506  -2.203 -24.027  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      22.505   0.778 -24.836  1.00  0.62           C  
ATOM    472  H   ILE A  31      19.368   0.031 -22.656  1.00  0.62           H  
ATOM    473  HA  ILE A  31      19.739  -2.147 -24.467  1.00  0.62           H  
ATOM    474  HB  ILE A  31      21.727  -0.646 -22.734  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      21.243  -0.638 -25.685  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      20.447   0.478 -24.593  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      23.472  -1.715 -24.157  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      22.580  -2.945 -23.232  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      22.222  -2.698 -24.959  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      22.357   1.481 -25.655  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      22.616   1.323 -23.897  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      23.393   0.183 -25.018  1.00  0.62           H  
ATOM    483  N   ARG A  32      20.297  -2.872 -21.293  1.00  0.63           N  
ATOM    484  CA  ARG A  32      20.397  -4.002 -20.383  1.00  0.63           C  
ATOM    485  C   ARG A  32      19.162  -4.896 -20.469  1.00  0.63           C  
ATOM    486  O   ARG A  32      19.282  -6.126 -20.432  1.00  0.63           O  
ATOM    487  CB  ARG A  32      20.577  -3.495 -18.972  1.00  0.63           C  
ATOM    488  CG  ARG A  32      21.920  -2.877 -18.712  1.00  0.63           C  
ATOM    489  CD  ARG A  32      21.960  -2.321 -17.391  1.00  0.63           C  
ATOM    490  NE  ARG A  32      23.137  -1.522 -17.174  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      24.316  -1.926 -16.734  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      24.551  -3.184 -16.409  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      25.237  -1.001 -16.637  1.00  0.63           N  
ATOM    494  H   ARG A  32      20.315  -1.923 -20.910  1.00  0.63           H  
ATOM    495  HA  ARG A  32      21.273  -4.587 -20.659  1.00  0.63           H  
ATOM    496 1HB  ARG A  32      19.819  -2.734 -18.765  1.00  0.63           H  
ATOM    497 2HB  ARG A  32      20.431  -4.309 -18.265  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      22.696  -3.636 -18.789  1.00  0.63           H  
ATOM    499 2HG  ARG A  32      22.119  -2.086 -19.434  1.00  0.63           H  
ATOM    500 1HD  ARG A  32      21.092  -1.691 -17.292  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      21.930  -3.108 -16.642  1.00  0.63           H  
ATOM    502  HE  ARG A  32      23.082  -0.516 -17.408  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      23.819  -3.873 -16.497  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      25.463  -3.455 -16.073  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      24.962  -0.039 -16.918  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      26.162  -1.219 -16.309  1.00  0.63           H  
ATOM    507  N   LEU A  33      17.978  -4.294 -20.628  1.00  0.65           N  
ATOM    508  CA  LEU A  33      16.752  -5.067 -20.765  1.00  0.65           C  
ATOM    509  C   LEU A  33      16.727  -5.899 -22.023  1.00  0.65           C  
ATOM    510  O   LEU A  33      16.350  -7.066 -21.987  1.00  0.65           O  
ATOM    511  CB  LEU A  33      15.547  -4.130 -20.780  1.00  0.65           C  
ATOM    512  CG  LEU A  33      15.254  -3.519 -19.480  1.00  0.65           C  
ATOM    513  CD1 LEU A  33      14.240  -2.436 -19.637  1.00  0.65           C  
ATOM    514  CD2 LEU A  33      14.753  -4.599 -18.588  1.00  0.65           C  
ATOM    515  H   LEU A  33      17.922  -3.274 -20.629  1.00  0.65           H  
ATOM    516  HA  LEU A  33      16.673  -5.734 -19.909  1.00  0.65           H  
ATOM    517 1HB  LEU A  33      15.735  -3.334 -21.493  1.00  0.65           H  
ATOM    518 2HB  LEU A  33      14.670  -4.689 -21.111  1.00  0.65           H  
ATOM    519  HG  LEU A  33      16.151  -3.095 -19.063  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33      14.042  -1.996 -18.679  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33      14.627  -1.682 -20.292  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33      13.325  -2.851 -20.056  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33      14.552  -4.185 -17.642  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33      13.843  -5.028 -19.007  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      15.510  -5.373 -18.486  1.00  0.65           H  
ATOM    526  N   PHE A  34      17.189  -5.332 -23.124  1.00  0.67           N  
ATOM    527  CA  PHE A  34      17.174  -6.042 -24.388  1.00  0.67           C  
ATOM    528  C   PHE A  34      18.256  -7.109 -24.427  1.00  0.67           C  
ATOM    529  O   PHE A  34      18.119  -8.128 -25.098  1.00  0.67           O  
ATOM    530  CB  PHE A  34      17.343  -5.049 -25.516  1.00  0.67           C  
ATOM    531  CG  PHE A  34      16.172  -4.139 -25.595  1.00  0.67           C  
ATOM    532  CD1 PHE A  34      16.312  -2.827 -25.971  1.00  0.67           C  
ATOM    533  CD2 PHE A  34      14.912  -4.589 -25.240  1.00  0.67           C  
ATOM    534  CE1 PHE A  34      15.220  -2.004 -25.997  1.00  0.67           C  
ATOM    535  CE2 PHE A  34      13.825  -3.744 -25.267  1.00  0.67           C  
ATOM    536  CZ  PHE A  34      13.989  -2.448 -25.652  1.00  0.67           C  
ATOM    537  H   PHE A  34      17.500  -4.359 -23.098  1.00  0.67           H  
ATOM    538  HA  PHE A  34      16.207  -6.535 -24.496  1.00  0.67           H  
ATOM    539 1HB  PHE A  34      18.244  -4.450 -25.351  1.00  0.67           H  
ATOM    540 2HB  PHE A  34      17.436  -5.575 -26.452  1.00  0.67           H  
ATOM    541  HD1 PHE A  34      17.296  -2.447 -26.240  1.00  0.67           H  
ATOM    542  HD2 PHE A  34      14.786  -5.626 -24.930  1.00  0.67           H  
ATOM    543  HE1 PHE A  34      15.334  -1.007 -26.276  1.00  0.67           H  
ATOM    544  HE2 PHE A  34      12.840  -4.114 -24.981  1.00  0.67           H  
ATOM    545  HZ  PHE A  34      13.146  -1.769 -25.678  1.00  0.67           H  
ATOM    546  N   LYS A  35      19.334  -6.886 -23.688  1.00  0.69           N  
ATOM    547  CA  LYS A  35      20.425  -7.837 -23.624  1.00  0.69           C  
ATOM    548  C   LYS A  35      20.035  -9.032 -22.747  1.00  0.69           C  
ATOM    549  O   LYS A  35      20.236 -10.187 -23.129  1.00  0.69           O  
ATOM    550  CB  LYS A  35      21.666  -7.130 -23.077  1.00  0.69           C  
ATOM    551  CG  LYS A  35      22.933  -7.951 -23.020  1.00  0.69           C  
ATOM    552  CD  LYS A  35      24.091  -7.066 -22.566  1.00  0.69           C  
ATOM    553  CE  LYS A  35      25.411  -7.809 -22.525  1.00  0.69           C  
ATOM    554  NZ  LYS A  35      26.514  -6.912 -22.087  1.00  0.69           N  
ATOM    555  H   LYS A  35      19.423  -6.004 -23.185  1.00  0.69           H  
ATOM    556  HA  LYS A  35      20.633  -8.202 -24.629  1.00  0.69           H  
ATOM    557 1HB  LYS A  35      21.870  -6.243 -23.682  1.00  0.69           H  
ATOM    558 2HB  LYS A  35      21.457  -6.782 -22.067  1.00  0.69           H  
ATOM    559 1HG  LYS A  35      22.802  -8.773 -22.314  1.00  0.69           H  
ATOM    560 2HG  LYS A  35      23.154  -8.361 -24.004  1.00  0.69           H  
ATOM    561 1HD  LYS A  35      24.194  -6.218 -23.253  1.00  0.69           H  
ATOM    562 2HD  LYS A  35      23.874  -6.674 -21.572  1.00  0.69           H  
ATOM    563 1HE  LYS A  35      25.340  -8.650 -21.838  1.00  0.69           H  
ATOM    564 2HE  LYS A  35      25.637  -8.182 -23.523  1.00  0.69           H  
ATOM    565 1HZ  LYS A  35      27.387  -7.410 -22.081  1.00  0.69           H  
ATOM    566 2HZ  LYS A  35      26.573  -6.116 -22.746  1.00  0.69           H  
ATOM    567 3HZ  LYS A  35      26.323  -6.559 -21.166  1.00  0.69           H  
ATOM    568  N   SER A  36      19.459  -8.749 -21.571  1.00  0.70           N  
ATOM    569  CA  SER A  36      19.045  -9.784 -20.627  1.00  0.70           C  
ATOM    570  C   SER A  36      17.768 -10.502 -21.067  1.00  0.70           C  
ATOM    571  O   SER A  36      17.644 -11.717 -20.905  1.00  0.70           O  
ATOM    572  CB  SER A  36      18.805  -9.170 -19.262  1.00  0.70           C  
ATOM    573  OG  SER A  36      19.984  -8.644 -18.728  1.00  0.70           O  
ATOM    574  H   SER A  36      19.324  -7.775 -21.303  1.00  0.70           H  
ATOM    575  HA  SER A  36      19.846 -10.520 -20.554  1.00  0.70           H  
ATOM    576 1HB  SER A  36      18.056  -8.378 -19.350  1.00  0.70           H  
ATOM    577 2HB  SER A  36      18.401  -9.928 -18.595  1.00  0.70           H  
ATOM    578  HG  SER A  36      20.145  -7.827 -19.231  1.00  0.70           H  
ATOM    579  N   HIS A  37      16.825  -9.735 -21.619  1.00  0.71           N  
ATOM    580  CA  HIS A  37      15.508 -10.200 -22.049  1.00  0.71           C  
ATOM    581  C   HIS A  37      15.126  -9.701 -23.455  1.00  0.71           C  
ATOM    582  O   HIS A  37      14.243  -8.841 -23.575  1.00  0.71           O  
ATOM    583  CB  HIS A  37      14.435  -9.723 -21.055  1.00  0.71           C  
ATOM    584  CG  HIS A  37      14.575 -10.253 -19.701  1.00  0.71           C  
ATOM    585  ND1 HIS A  37      14.196 -11.530 -19.384  1.00  0.71           N  
ATOM    586  CD2 HIS A  37      15.041  -9.695 -18.560  1.00  0.71           C  
ATOM    587  CE1 HIS A  37      14.424 -11.749 -18.102  1.00  0.71           C  
ATOM    588  NE2 HIS A  37      14.946 -10.647 -17.575  1.00  0.71           N  
ATOM    589  H   HIS A  37      17.002  -8.744 -21.733  1.00  0.71           H  
ATOM    590  HA  HIS A  37      15.489 -11.290 -22.061  1.00  0.71           H  
ATOM    591 1HB  HIS A  37      14.443  -8.632 -21.003  1.00  0.71           H  
ATOM    592 2HB  HIS A  37      13.458 -10.022 -21.417  1.00  0.71           H  
ATOM    593  HD1 HIS A  37      13.753 -12.178 -20.053  1.00  0.71           H  
ATOM    594  HD2 HIS A  37      15.443  -8.708 -18.330  1.00  0.71           H  
ATOM    595  HE1 HIS A  37      14.186 -12.713 -17.656  1.00  0.71           H  
ATOM    596  N   PRO A  38      15.728 -10.235 -24.543  1.00  0.72           N  
ATOM    597  CA  PRO A  38      15.517  -9.836 -25.932  1.00  0.72           C  
ATOM    598  C   PRO A  38      14.052  -9.917 -26.339  1.00  0.72           C  
ATOM    599  O   PRO A  38      13.612  -9.202 -27.237  1.00  0.72           O  
ATOM    600  CB  PRO A  38      16.332 -10.872 -26.715  1.00  0.72           C  
ATOM    601  CG  PRO A  38      17.387 -11.340 -25.748  1.00  0.72           C  
ATOM    602  CD  PRO A  38      16.710 -11.335 -24.397  1.00  0.72           C  
ATOM    603  HA  PRO A  38      15.910  -8.819 -26.085  1.00  0.72           H  
ATOM    604 1HB  PRO A  38      15.675 -11.685 -27.056  1.00  0.72           H  
ATOM    605 2HB  PRO A  38      16.760 -10.407 -27.616  1.00  0.72           H  
ATOM    606 1HG  PRO A  38      17.757 -12.333 -26.031  1.00  0.72           H  
ATOM    607 2HG  PRO A  38      18.256 -10.657 -25.773  1.00  0.72           H  
ATOM    608 1HD  PRO A  38      16.202 -12.288 -24.187  1.00  0.72           H  
ATOM    609 2HD  PRO A  38      17.481 -11.108 -23.682  1.00  0.72           H  
ATOM    610  N   GLU A  39      13.272 -10.747 -25.638  1.00  0.72           N  
ATOM    611  CA  GLU A  39      11.849 -10.908 -25.915  1.00  0.72           C  
ATOM    612  C   GLU A  39      11.065  -9.612 -25.677  1.00  0.72           C  
ATOM    613  O   GLU A  39       9.935  -9.466 -26.145  1.00  0.72           O  
ATOM    614  CB  GLU A  39      11.244 -12.054 -25.075  1.00  0.72           C  
ATOM    615  CG  GLU A  39      11.243 -11.876 -23.511  1.00  0.72           C  
ATOM    616  CD  GLU A  39      12.489 -12.428 -22.784  1.00  0.72           C  
ATOM    617  OE1 GLU A  39      13.456 -12.738 -23.435  1.00  0.72           O  
ATOM    618  OE2 GLU A  39      12.442 -12.546 -21.566  1.00  0.72           O  
ATOM    619  H   GLU A  39      13.676 -11.303 -24.906  1.00  0.72           H  
ATOM    620  HA  GLU A  39      11.737 -11.171 -26.969  1.00  0.72           H  
ATOM    621 1HB  GLU A  39      10.209 -12.208 -25.383  1.00  0.72           H  
ATOM    622 2HB  GLU A  39      11.783 -12.975 -25.294  1.00  0.72           H  
ATOM    623 1HG  GLU A  39      11.158 -10.819 -23.281  1.00  0.72           H  
ATOM    624 2HG  GLU A  39      10.357 -12.365 -23.110  1.00  0.72           H  
ATOM    625  N   THR A  40      11.667  -8.654 -24.969  1.00  0.73           N  
ATOM    626  CA  THR A  40      10.999  -7.398 -24.726  1.00  0.73           C  
ATOM    627  C   THR A  40      11.215  -6.444 -25.898  1.00  0.73           C  
ATOM    628  O   THR A  40      10.463  -5.489 -26.071  1.00  0.73           O  
ATOM    629  CB  THR A  40      11.508  -6.756 -23.425  1.00  0.73           C  
ATOM    630  OG1 THR A  40      12.900  -6.469 -23.539  1.00  0.73           O  
ATOM    631  CG2 THR A  40      11.319  -7.708 -22.252  1.00  0.73           C  
ATOM    632  H   THR A  40      12.600  -8.807 -24.583  1.00  0.73           H  
ATOM    633  HA  THR A  40       9.931  -7.583 -24.627  1.00  0.73           H  
ATOM    634  HB  THR A  40      10.963  -5.831 -23.241  1.00  0.73           H  
ATOM    635  HG1 THR A  40      13.412  -7.312 -23.502  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      11.695  -7.232 -21.351  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      10.282  -7.948 -22.125  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      11.873  -8.620 -22.441  1.00  0.73           H  
ATOM    639  N   LEU A  41      12.220  -6.716 -26.745  1.00  0.73           N  
ATOM    640  CA  LEU A  41      12.527  -5.861 -27.893  1.00  0.73           C  
ATOM    641  C   LEU A  41      11.338  -5.851 -28.837  1.00  0.73           C  
ATOM    642  O   LEU A  41      11.034  -4.856 -29.490  1.00  0.73           O  
ATOM    643  CB  LEU A  41      13.778  -6.340 -28.647  1.00  0.73           C  
ATOM    644  CG  LEU A  41      14.309  -5.338 -29.691  1.00  0.73           C  
ATOM    645  CD1 LEU A  41      14.732  -4.053 -29.014  1.00  0.73           C  
ATOM    646  CD2 LEU A  41      15.476  -5.933 -30.462  1.00  0.73           C  
ATOM    647  H   LEU A  41      12.782  -7.552 -26.614  1.00  0.73           H  
ATOM    648  HA  LEU A  41      12.694  -4.844 -27.550  1.00  0.73           H  
ATOM    649 1HB  LEU A  41      14.569  -6.538 -27.921  1.00  0.73           H  
ATOM    650 2HB  LEU A  41      13.538  -7.274 -29.160  1.00  0.73           H  
ATOM    651  HG  LEU A  41      13.512  -5.094 -30.350  1.00  0.73           H  
ATOM    652 1HD1 LEU A  41      15.081  -3.341 -29.760  1.00  0.73           H  
ATOM    653 2HD1 LEU A  41      13.887  -3.627 -28.473  1.00  0.73           H  
ATOM    654 3HD1 LEU A  41      15.535  -4.273 -28.331  1.00  0.73           H  
ATOM    655 1HD2 LEU A  41      15.822  -5.207 -31.204  1.00  0.73           H  
ATOM    656 2HD2 LEU A  41      16.293  -6.166 -29.778  1.00  0.73           H  
ATOM    657 3HD2 LEU A  41      15.154  -6.839 -30.968  1.00  0.73           H  
ATOM    658  N   GLU A  42      10.634  -6.977 -28.867  1.00  0.74           N  
ATOM    659  CA  GLU A  42       9.482  -7.207 -29.724  1.00  0.74           C  
ATOM    660  C   GLU A  42       8.314  -6.264 -29.401  1.00  0.74           C  
ATOM    661  O   GLU A  42       7.412  -6.096 -30.222  1.00  0.74           O  
ATOM    662  CB  GLU A  42       9.041  -8.675 -29.631  1.00  0.74           C  
ATOM    663  CG  GLU A  42      10.055  -9.665 -30.235  1.00  0.74           C  
ATOM    664  CD  GLU A  42       9.619 -11.122 -30.177  1.00  0.74           C  
ATOM    665  OE1 GLU A  42       8.584 -11.399 -29.620  1.00  0.74           O  
ATOM    666  OE2 GLU A  42      10.330 -11.952 -30.700  1.00  0.74           O  
ATOM    667  H   GLU A  42      10.939  -7.735 -28.268  1.00  0.74           H  
ATOM    668  HA  GLU A  42       9.786  -7.015 -30.753  1.00  0.74           H  
ATOM    669 1HB  GLU A  42       8.893  -8.942 -28.583  1.00  0.74           H  
ATOM    670 2HB  GLU A  42       8.088  -8.805 -30.142  1.00  0.74           H  
ATOM    671 1HG  GLU A  42      10.237  -9.392 -31.273  1.00  0.74           H  
ATOM    672 2HG  GLU A  42      10.998  -9.557 -29.691  1.00  0.74           H  
ATOM    673  N   LYS A  43       8.311  -5.658 -28.205  1.00  0.74           N  
ATOM    674  CA  LYS A  43       7.243  -4.743 -27.823  1.00  0.74           C  
ATOM    675  C   LYS A  43       7.505  -3.323 -28.330  1.00  0.74           C  
ATOM    676  O   LYS A  43       6.646  -2.446 -28.208  1.00  0.74           O  
ATOM    677  CB  LYS A  43       7.073  -4.712 -26.306  1.00  0.74           C  
ATOM    678  CG  LYS A  43       6.663  -6.030 -25.688  1.00  0.74           C  
ATOM    679  CD  LYS A  43       5.284  -6.474 -26.190  1.00  0.74           C  
ATOM    680  CE  LYS A  43       4.808  -7.738 -25.493  1.00  0.74           C  
ATOM    681  NZ  LYS A  43       3.504  -8.211 -26.043  1.00  0.74           N  
ATOM    682  H   LYS A  43       9.077  -5.800 -27.549  1.00  0.74           H  
ATOM    683  HA  LYS A  43       6.313  -5.092 -28.269  1.00  0.74           H  
ATOM    684 1HB  LYS A  43       8.016  -4.404 -25.848  1.00  0.74           H  
ATOM    685 2HB  LYS A  43       6.323  -3.968 -26.040  1.00  0.74           H  
ATOM    686 1HG  LYS A  43       7.408  -6.791 -25.940  1.00  0.74           H  
ATOM    687 2HG  LYS A  43       6.627  -5.920 -24.609  1.00  0.74           H  
ATOM    688 1HD  LYS A  43       4.548  -5.682 -26.015  1.00  0.74           H  
ATOM    689 2HD  LYS A  43       5.333  -6.662 -27.263  1.00  0.74           H  
ATOM    690 1HE  LYS A  43       5.553  -8.522 -25.618  1.00  0.74           H  
ATOM    691 2HE  LYS A  43       4.687  -7.532 -24.431  1.00  0.74           H  
ATOM    692 1HZ  LYS A  43       3.208  -9.039 -25.554  1.00  0.74           H  
ATOM    693 2HZ  LYS A  43       2.791  -7.481 -25.912  1.00  0.74           H  
ATOM    694 3HZ  LYS A  43       3.597  -8.414 -27.025  1.00  0.74           H  
ATOM    695  N   PHE A  44       8.685  -3.093 -28.902  1.00  0.75           N  
ATOM    696  CA  PHE A  44       9.051  -1.786 -29.413  1.00  0.75           C  
ATOM    697  C   PHE A  44       9.356  -1.943 -30.907  1.00  0.75           C  
ATOM    698  O   PHE A  44      10.502  -2.147 -31.301  1.00  0.75           O  
ATOM    699  CB  PHE A  44      10.296  -1.306 -28.685  1.00  0.75           C  
ATOM    700  CG  PHE A  44      10.183  -1.180 -27.207  1.00  0.75           C  
ATOM    701  CD1 PHE A  44      10.438  -2.280 -26.416  1.00  0.75           C  
ATOM    702  CD2 PHE A  44       9.870   0.018 -26.599  1.00  0.75           C  
ATOM    703  CE1 PHE A  44      10.369  -2.200 -25.040  1.00  0.75           C  
ATOM    704  CE2 PHE A  44       9.804   0.115 -25.218  1.00  0.75           C  
ATOM    705  CZ  PHE A  44      10.053  -1.000 -24.437  1.00  0.75           C  
ATOM    706  H   PHE A  44       9.365  -3.847 -29.001  1.00  0.75           H  
ATOM    707  HA  PHE A  44       8.228  -1.086 -29.276  1.00  0.75           H  
ATOM    708 1HB  PHE A  44      11.104  -2.004 -28.890  1.00  0.75           H  
ATOM    709 2HB  PHE A  44      10.573  -0.331 -29.069  1.00  0.75           H  
ATOM    710  HD1 PHE A  44      10.697  -3.222 -26.898  1.00  0.75           H  
ATOM    711  HD2 PHE A  44       9.678   0.892 -27.218  1.00  0.75           H  
ATOM    712  HE1 PHE A  44      10.571  -3.087 -24.436  1.00  0.75           H  
ATOM    713  HE2 PHE A  44       9.556   1.068 -24.749  1.00  0.75           H  
ATOM    714  HZ  PHE A  44      10.001  -0.931 -23.350  1.00  0.75           H  
ATOM    715  N   ASP A  45       8.344  -1.819 -31.762  1.00  0.75           N  
ATOM    716  CA  ASP A  45       8.538  -2.175 -33.175  1.00  0.75           C  
ATOM    717  C   ASP A  45       9.619  -1.347 -33.878  1.00  0.75           C  
ATOM    718  O   ASP A  45      10.387  -1.869 -34.686  1.00  0.75           O  
ATOM    719  CB  ASP A  45       7.209  -2.016 -33.938  1.00  0.75           C  
ATOM    720  CG  ASP A  45       7.201  -2.629 -35.373  1.00  0.75           C  
ATOM    721  OD1 ASP A  45       7.282  -3.844 -35.494  1.00  0.75           O  
ATOM    722  OD2 ASP A  45       7.116  -1.887 -36.319  1.00  0.75           O  
ATOM    723  H   ASP A  45       7.423  -1.587 -31.414  1.00  0.75           H  
ATOM    724  HA  ASP A  45       8.837  -3.223 -33.216  1.00  0.75           H  
ATOM    725 1HB  ASP A  45       6.410  -2.483 -33.360  1.00  0.75           H  
ATOM    726 2HB  ASP A  45       6.969  -0.956 -34.023  1.00  0.75           H  
ATOM    727  N   ARG A  46       9.763  -0.087 -33.498  1.00  0.74           N  
ATOM    728  CA  ARG A  46      10.724   0.802 -34.146  1.00  0.74           C  
ATOM    729  C   ARG A  46      12.188   0.384 -33.953  1.00  0.74           C  
ATOM    730  O   ARG A  46      13.064   0.820 -34.700  1.00  0.74           O  
ATOM    731  CB  ARG A  46      10.541   2.223 -33.636  1.00  0.74           C  
ATOM    732  CG  ARG A  46       9.246   2.913 -34.084  1.00  0.74           C  
ATOM    733  CD  ARG A  46       9.096   4.282 -33.479  1.00  0.74           C  
ATOM    734  NE  ARG A  46      10.100   5.233 -33.958  1.00  0.74           N  
ATOM    735  CZ  ARG A  46       9.981   6.015 -35.051  1.00  0.74           C  
ATOM    736  NH1 ARG A  46       8.888   5.974 -35.795  1.00  0.74           N  
ATOM    737  NH2 ARG A  46      10.974   6.830 -35.364  1.00  0.74           N  
ATOM    738  H   ARG A  46       9.154   0.278 -32.784  1.00  0.74           H  
ATOM    739  HA  ARG A  46      10.512   0.798 -35.216  1.00  0.74           H  
ATOM    740 1HB  ARG A  46      10.562   2.223 -32.545  1.00  0.74           H  
ATOM    741 2HB  ARG A  46      11.376   2.837 -33.973  1.00  0.74           H  
ATOM    742 1HG  ARG A  46       9.251   3.017 -35.169  1.00  0.74           H  
ATOM    743 2HG  ARG A  46       8.391   2.307 -33.782  1.00  0.74           H  
ATOM    744 1HD  ARG A  46       8.111   4.678 -33.717  1.00  0.74           H  
ATOM    745 2HD  ARG A  46       9.201   4.203 -32.395  1.00  0.74           H  
ATOM    746  HE  ARG A  46      10.981   5.306 -33.438  1.00  0.74           H  
ATOM    747 1HH1 ARG A  46       8.134   5.349 -35.549  1.00  0.74           H  
ATOM    748 2HH1 ARG A  46       8.809   6.566 -36.609  1.00  0.74           H  
ATOM    749 1HH2 ARG A  46      11.820   6.845 -34.754  1.00  0.74           H  
ATOM    750 2HH2 ARG A  46      10.915   7.424 -36.170  1.00  0.74           H  
ATOM    751  N   VAL A  47      12.461  -0.433 -32.935  1.00  0.73           N  
ATOM    752  CA  VAL A  47      13.824  -0.828 -32.620  1.00  0.73           C  
ATOM    753  C   VAL A  47      14.043  -2.338 -32.702  1.00  0.73           C  
ATOM    754  O   VAL A  47      15.089  -2.844 -32.289  1.00  0.73           O  
ATOM    755  CB  VAL A  47      14.171  -0.291 -31.227  1.00  0.73           C  
ATOM    756  CG1 VAL A  47      14.164   1.239 -31.252  1.00  0.73           C  
ATOM    757  CG2 VAL A  47      13.169  -0.765 -30.286  1.00  0.73           C  
ATOM    758  H   VAL A  47      11.703  -0.817 -32.368  1.00  0.73           H  
ATOM    759  HA  VAL A  47      14.490  -0.348 -33.337  1.00  0.73           H  
ATOM    760  HB  VAL A  47      15.130  -0.643 -30.927  1.00  0.73           H  
ATOM    761 1HG1 VAL A  47      14.384   1.632 -30.284  1.00  0.73           H  
ATOM    762 2HG1 VAL A  47      14.909   1.592 -31.963  1.00  0.73           H  
ATOM    763 3HG1 VAL A  47      13.183   1.597 -31.551  1.00  0.73           H  
ATOM    764 1HG2 VAL A  47      13.373  -0.400 -29.287  1.00  0.73           H  
ATOM    765 2HG2 VAL A  47      12.211  -0.394 -30.622  1.00  0.73           H  
ATOM    766 3HG2 VAL A  47      13.153  -1.854 -30.279  1.00  0.73           H  
ATOM    767  N   LYS A  48      13.092  -3.058 -33.307  1.00  0.72           N  
ATOM    768  CA  LYS A  48      13.171  -4.523 -33.420  1.00  0.72           C  
ATOM    769  C   LYS A  48      14.357  -5.016 -34.249  1.00  0.72           C  
ATOM    770  O   LYS A  48      14.731  -6.191 -34.188  1.00  0.72           O  
ATOM    771  CB  LYS A  48      11.874  -5.087 -33.977  1.00  0.72           C  
ATOM    772  CG  LYS A  48      11.605  -4.779 -35.438  1.00  0.72           C  
ATOM    773  CD  LYS A  48      10.231  -5.275 -35.817  1.00  0.72           C  
ATOM    774  CE  LYS A  48       9.880  -4.958 -37.253  1.00  0.72           C  
ATOM    775  NZ  LYS A  48       8.468  -5.316 -37.549  1.00  0.72           N  
ATOM    776  H   LYS A  48      12.258  -2.589 -33.673  1.00  0.72           H  
ATOM    777  HA  LYS A  48      13.289  -4.926 -32.429  1.00  0.72           H  
ATOM    778 1HB  LYS A  48      11.864  -6.166 -33.852  1.00  0.72           H  
ATOM    779 2HB  LYS A  48      11.036  -4.682 -33.399  1.00  0.72           H  
ATOM    780 1HG  LYS A  48      11.673  -3.712 -35.619  1.00  0.72           H  
ATOM    781 2HG  LYS A  48      12.345  -5.280 -36.059  1.00  0.72           H  
ATOM    782 1HD  LYS A  48      10.176  -6.350 -35.667  1.00  0.72           H  
ATOM    783 2HD  LYS A  48       9.500  -4.796 -35.169  1.00  0.72           H  
ATOM    784 1HE  LYS A  48      10.017  -3.889 -37.423  1.00  0.72           H  
ATOM    785 2HE  LYS A  48      10.536  -5.511 -37.920  1.00  0.72           H  
ATOM    786 1HZ  LYS A  48       8.242  -5.078 -38.497  1.00  0.72           H  
ATOM    787 2HZ  LYS A  48       8.313  -6.292 -37.394  1.00  0.72           H  
ATOM    788 3HZ  LYS A  48       7.882  -4.762 -36.899  1.00  0.72           H  
ATOM    789  N   HIS A  49      14.940  -4.121 -35.035  1.00  0.71           N  
ATOM    790  CA  HIS A  49      16.060  -4.450 -35.893  1.00  0.71           C  
ATOM    791  C   HIS A  49      17.415  -4.153 -35.245  1.00  0.71           C  
ATOM    792  O   HIS A  49      18.451  -4.348 -35.875  1.00  0.71           O  
ATOM    793  CB  HIS A  49      15.950  -3.658 -37.193  1.00  0.71           C  
ATOM    794  CG  HIS A  49      14.740  -4.000 -38.014  1.00  0.71           C  
ATOM    795  ND1 HIS A  49      14.591  -5.211 -38.658  1.00  0.71           N  
ATOM    796  CD2 HIS A  49      13.624  -3.285 -38.293  1.00  0.71           C  
ATOM    797  CE1 HIS A  49      13.438  -5.223 -39.305  1.00  0.71           C  
ATOM    798  NE2 HIS A  49      12.836  -4.064 -39.105  1.00  0.71           N  
ATOM    799  H   HIS A  49      14.583  -3.177 -35.035  1.00  0.71           H  
ATOM    800  HA  HIS A  49      16.032  -5.511 -36.133  1.00  0.71           H  
ATOM    801 1HB  HIS A  49      15.916  -2.592 -36.960  1.00  0.71           H  
ATOM    802 2HB  HIS A  49      16.837  -3.832 -37.800  1.00  0.71           H  
ATOM    803  HD1 HIS A  49      15.243  -5.970 -38.654  1.00  0.71           H  
ATOM    804  HD2 HIS A  49      13.294  -2.284 -38.008  1.00  0.71           H  
ATOM    805  HE1 HIS A  49      13.134  -6.096 -39.882  1.00  0.71           H  
ATOM    806  N   LEU A  50      17.422  -3.691 -33.993  1.00  0.69           N  
ATOM    807  CA  LEU A  50      18.688  -3.399 -33.323  1.00  0.69           C  
ATOM    808  C   LEU A  50      19.094  -4.635 -32.534  1.00  0.69           C  
ATOM    809  O   LEU A  50      18.335  -5.099 -31.688  1.00  0.69           O  
ATOM    810  CB  LEU A  50      18.518  -2.214 -32.378  1.00  0.69           C  
ATOM    811  CG  LEU A  50      17.922  -0.970 -33.009  1.00  0.69           C  
ATOM    812  CD1 LEU A  50      17.800   0.074 -31.971  1.00  0.69           C  
ATOM    813  CD2 LEU A  50      18.774  -0.489 -34.147  1.00  0.69           C  
ATOM    814  H   LEU A  50      16.548  -3.533 -33.490  1.00  0.69           H  
ATOM    815  HA  LEU A  50      19.457  -3.179 -34.063  1.00  0.69           H  
ATOM    816 1HB  LEU A  50      17.871  -2.514 -31.553  1.00  0.69           H  
ATOM    817 2HB  LEU A  50      19.499  -1.949 -31.978  1.00  0.69           H  
ATOM    818  HG  LEU A  50      16.925  -1.208 -33.372  1.00  0.69           H  
ATOM    819 1HD1 LEU A  50      17.339   0.960 -32.395  1.00  0.69           H  
ATOM    820 2HD1 LEU A  50      17.207  -0.290 -31.166  1.00  0.69           H  
ATOM    821 3HD1 LEU A  50      18.774   0.314 -31.613  1.00  0.69           H  
ATOM    822 1HD2 LEU A  50      18.322   0.400 -34.588  1.00  0.69           H  
ATOM    823 2HD2 LEU A  50      19.760  -0.239 -33.773  1.00  0.69           H  
ATOM    824 3HD2 LEU A  50      18.854  -1.272 -34.904  1.00  0.69           H  
ATOM    825  N   LYS A  51      20.258  -5.214 -32.832  1.00  0.68           N  
ATOM    826  CA  LYS A  51      20.624  -6.457 -32.158  1.00  0.68           C  
ATOM    827  C   LYS A  51      21.821  -6.311 -31.224  1.00  0.68           C  
ATOM    828  O   LYS A  51      21.877  -6.958 -30.176  1.00  0.68           O  
ATOM    829  CB  LYS A  51      20.899  -7.526 -33.213  1.00  0.68           C  
ATOM    830  CG  LYS A  51      19.696  -7.793 -34.144  1.00  0.68           C  
ATOM    831  CD  LYS A  51      18.483  -8.354 -33.390  1.00  0.68           C  
ATOM    832  CE  LYS A  51      17.308  -8.595 -34.338  1.00  0.68           C  
ATOM    833  NZ  LYS A  51      16.116  -9.155 -33.633  1.00  0.68           N  
ATOM    834  H   LYS A  51      20.899  -4.817 -33.525  1.00  0.68           H  
ATOM    835  HA  LYS A  51      19.781  -6.785 -31.552  1.00  0.68           H  
ATOM    836 1HB  LYS A  51      21.742  -7.209 -33.834  1.00  0.68           H  
ATOM    837 2HB  LYS A  51      21.178  -8.460 -32.728  1.00  0.68           H  
ATOM    838 1HG  LYS A  51      19.404  -6.857 -34.633  1.00  0.68           H  
ATOM    839 2HG  LYS A  51      19.991  -8.501 -34.915  1.00  0.68           H  
ATOM    840 1HD  LYS A  51      18.753  -9.294 -32.907  1.00  0.68           H  
ATOM    841 2HD  LYS A  51      18.169  -7.646 -32.620  1.00  0.68           H  
ATOM    842 1HE  LYS A  51      17.030  -7.641 -34.790  1.00  0.68           H  
ATOM    843 2HE  LYS A  51      17.611  -9.284 -35.126  1.00  0.68           H  
ATOM    844 1HZ  LYS A  51      15.363  -9.278 -34.295  1.00  0.68           H  
ATOM    845 2HZ  LYS A  51      16.352 -10.042 -33.219  1.00  0.68           H  
ATOM    846 3HZ  LYS A  51      15.822  -8.513 -32.905  1.00  0.68           H  
ATOM    847  N   THR A  52      22.776  -5.469 -31.601  1.00  0.67           N  
ATOM    848  CA  THR A  52      23.987  -5.305 -30.813  1.00  0.67           C  
ATOM    849  C   THR A  52      23.915  -4.089 -29.919  1.00  0.67           C  
ATOM    850  O   THR A  52      23.128  -3.174 -30.164  1.00  0.67           O  
ATOM    851  CB  THR A  52      25.191  -5.154 -31.743  1.00  0.67           C  
ATOM    852  OG1 THR A  52      25.010  -3.965 -32.535  1.00  0.67           O  
ATOM    853  CG2 THR A  52      25.287  -6.350 -32.664  1.00  0.67           C  
ATOM    854  H   THR A  52      22.684  -4.954 -32.481  1.00  0.67           H  
ATOM    855  HA  THR A  52      24.122  -6.188 -30.187  1.00  0.67           H  
ATOM    856  HB  THR A  52      26.101  -5.062 -31.155  1.00  0.67           H  
ATOM    857  HG1 THR A  52      24.238  -4.120 -33.154  1.00  0.67           H  
ATOM    858 1HG2 THR A  52      26.138  -6.228 -33.332  1.00  0.67           H  
ATOM    859 2HG2 THR A  52      25.414  -7.255 -32.072  1.00  0.67           H  
ATOM    860 3HG2 THR A  52      24.370  -6.424 -33.253  1.00  0.67           H  
ATOM    861  N   GLU A  53      24.806  -4.020 -28.930  1.00  0.65           N  
ATOM    862  CA  GLU A  53      24.814  -2.841 -28.082  1.00  0.65           C  
ATOM    863  C   GLU A  53      25.147  -1.600 -28.886  1.00  0.65           C  
ATOM    864  O   GLU A  53      24.572  -0.547 -28.653  1.00  0.65           O  
ATOM    865  CB  GLU A  53      25.841  -2.954 -26.957  1.00  0.65           C  
ATOM    866  CG  GLU A  53      25.554  -3.962 -25.871  1.00  0.65           C  
ATOM    867  CD  GLU A  53      26.629  -3.929 -24.795  1.00  0.65           C  
ATOM    868  OE1 GLU A  53      27.584  -3.195 -24.964  1.00  0.65           O  
ATOM    869  OE2 GLU A  53      26.502  -4.640 -23.817  1.00  0.65           O  
ATOM    870  H   GLU A  53      25.443  -4.784 -28.757  1.00  0.65           H  
ATOM    871  HA  GLU A  53      23.821  -2.717 -27.648  1.00  0.65           H  
ATOM    872 1HB  GLU A  53      26.812  -3.201 -27.385  1.00  0.65           H  
ATOM    873 2HB  GLU A  53      25.941  -1.990 -26.484  1.00  0.65           H  
ATOM    874 1HG  GLU A  53      24.589  -3.748 -25.422  1.00  0.65           H  
ATOM    875 2HG  GLU A  53      25.510  -4.958 -26.309  1.00  0.65           H  
ATOM    876  N   ALA A  54      26.071  -1.714 -29.843  1.00  0.64           N  
ATOM    877  CA  ALA A  54      26.456  -0.549 -30.631  1.00  0.64           C  
ATOM    878  C   ALA A  54      25.275  -0.004 -31.422  1.00  0.64           C  
ATOM    879  O   ALA A  54      25.043   1.212 -31.465  1.00  0.64           O  
ATOM    880  CB  ALA A  54      27.578  -0.917 -31.579  1.00  0.64           C  
ATOM    881  H   ALA A  54      26.508  -2.608 -30.010  1.00  0.64           H  
ATOM    882  HA  ALA A  54      26.798   0.228 -29.949  1.00  0.64           H  
ATOM    883 1HB  ALA A  54      27.875  -0.039 -32.150  1.00  0.64           H  
ATOM    884 2HB  ALA A  54      28.429  -1.286 -31.009  1.00  0.64           H  
ATOM    885 3HB  ALA A  54      27.232  -1.695 -32.263  1.00  0.64           H  
ATOM    886  N   GLU A  55      24.480  -0.905 -32.004  1.00  0.63           N  
ATOM    887  CA  GLU A  55      23.315  -0.458 -32.755  1.00  0.63           C  
ATOM    888  C   GLU A  55      22.325   0.234 -31.837  1.00  0.63           C  
ATOM    889  O   GLU A  55      21.702   1.230 -32.209  1.00  0.63           O  
ATOM    890  CB  GLU A  55      22.660  -1.639 -33.458  1.00  0.63           C  
ATOM    891  CG  GLU A  55      23.434  -2.181 -34.631  1.00  0.63           C  
ATOM    892  CD  GLU A  55      22.892  -3.484 -35.115  1.00  0.63           C  
ATOM    893  OE1 GLU A  55      22.659  -4.358 -34.283  1.00  0.63           O  
ATOM    894  OE2 GLU A  55      22.709  -3.630 -36.297  1.00  0.63           O  
ATOM    895  H   GLU A  55      24.690  -1.906 -31.952  1.00  0.63           H  
ATOM    896  HA  GLU A  55      23.642   0.260 -33.507  1.00  0.63           H  
ATOM    897 1HB  GLU A  55      22.517  -2.451 -32.740  1.00  0.63           H  
ATOM    898 2HB  GLU A  55      21.688  -1.358 -33.817  1.00  0.63           H  
ATOM    899 1HG  GLU A  55      23.378  -1.458 -35.443  1.00  0.63           H  
ATOM    900 2HG  GLU A  55      24.480  -2.289 -34.357  1.00  0.63           H  
ATOM    901  N   MET A  56      22.185  -0.291 -30.623  1.00  0.62           N  
ATOM    902  CA  MET A  56      21.277   0.298 -29.665  1.00  0.62           C  
ATOM    903  C   MET A  56      21.758   1.654 -29.150  1.00  0.62           C  
ATOM    904  O   MET A  56      20.986   2.610 -29.064  1.00  0.62           O  
ATOM    905  CB  MET A  56      21.034  -0.686 -28.538  1.00  0.62           C  
ATOM    906  CG  MET A  56      20.249  -1.900 -28.992  1.00  0.62           C  
ATOM    907  SD  MET A  56      19.942  -3.087 -27.714  1.00  0.62           S  
ATOM    908  CE  MET A  56      19.130  -4.305 -28.742  1.00  0.62           C  
ATOM    909  H   MET A  56      22.707  -1.134 -30.375  1.00  0.62           H  
ATOM    910  HA  MET A  56      20.341   0.464 -30.168  1.00  0.62           H  
ATOM    911 1HB  MET A  56      21.988  -1.021 -28.135  1.00  0.62           H  
ATOM    912 2HB  MET A  56      20.492  -0.197 -27.748  1.00  0.62           H  
ATOM    913 1HG  MET A  56      19.305  -1.598 -29.412  1.00  0.62           H  
ATOM    914 2HG  MET A  56      20.807  -2.399 -29.782  1.00  0.62           H  
ATOM    915 1HE  MET A  56      18.862  -5.168 -28.155  1.00  0.62           H  
ATOM    916 2HE  MET A  56      18.233  -3.874 -29.195  1.00  0.62           H  
ATOM    917 3HE  MET A  56      19.816  -4.618 -29.531  1.00  0.62           H  
ATOM    918  N   LYS A  57      23.049   1.766 -28.859  1.00  0.63           N  
ATOM    919  CA  LYS A  57      23.617   3.002 -28.336  1.00  0.63           C  
ATOM    920  C   LYS A  57      23.470   4.150 -29.336  1.00  0.63           C  
ATOM    921  O   LYS A  57      23.223   5.304 -28.969  1.00  0.63           O  
ATOM    922  CB  LYS A  57      25.072   2.780 -27.937  1.00  0.63           C  
ATOM    923  CG  LYS A  57      25.217   1.930 -26.678  1.00  0.63           C  
ATOM    924  CD  LYS A  57      26.652   1.588 -26.331  1.00  0.63           C  
ATOM    925  CE  LYS A  57      26.699   0.721 -25.059  1.00  0.63           C  
ATOM    926  NZ  LYS A  57      28.076   0.215 -24.757  1.00  0.63           N  
ATOM    927  H   LYS A  57      23.651   0.956 -28.964  1.00  0.63           H  
ATOM    928  HA  LYS A  57      23.082   3.246 -27.435  1.00  0.63           H  
ATOM    929 1HB  LYS A  57      25.596   2.274 -28.751  1.00  0.63           H  
ATOM    930 2HB  LYS A  57      25.559   3.738 -27.768  1.00  0.63           H  
ATOM    931 1HG  LYS A  57      24.780   2.476 -25.841  1.00  0.63           H  
ATOM    932 2HG  LYS A  57      24.667   1.014 -26.810  1.00  0.63           H  
ATOM    933 1HD  LYS A  57      27.101   1.033 -27.157  1.00  0.63           H  
ATOM    934 2HD  LYS A  57      27.221   2.503 -26.169  1.00  0.63           H  
ATOM    935 1HE  LYS A  57      26.351   1.316 -24.217  1.00  0.63           H  
ATOM    936 2HE  LYS A  57      26.032  -0.126 -25.183  1.00  0.63           H  
ATOM    937 1HZ  LYS A  57      28.050  -0.354 -23.918  1.00  0.63           H  
ATOM    938 2HZ  LYS A  57      28.395  -0.360 -25.531  1.00  0.63           H  
ATOM    939 3HZ  LYS A  57      28.708   0.988 -24.624  1.00  0.63           H  
ATOM    940  N   ALA A  58      23.559   3.810 -30.616  1.00  0.64           N  
ATOM    941  CA  ALA A  58      23.436   4.758 -31.709  1.00  0.64           C  
ATOM    942  C   ALA A  58      21.982   5.090 -32.094  1.00  0.64           C  
ATOM    943  O   ALA A  58      21.762   5.886 -33.011  1.00  0.64           O  
ATOM    944  CB  ALA A  58      24.147   4.198 -32.921  1.00  0.64           C  
ATOM    945  H   ALA A  58      23.782   2.840 -30.852  1.00  0.64           H  
ATOM    946  HA  ALA A  58      23.921   5.684 -31.402  1.00  0.64           H  
ATOM    947 1HB  ALA A  58      24.099   4.914 -33.737  1.00  0.64           H  
ATOM    948 2HB  ALA A  58      25.187   3.994 -32.670  1.00  0.64           H  
ATOM    949 3HB  ALA A  58      23.656   3.267 -33.219  1.00  0.64           H  
ATOM    950  N   SER A  59      20.990   4.466 -31.451  1.00  0.65           N  
ATOM    951  CA  SER A  59      19.597   4.686 -31.831  1.00  0.65           C  
ATOM    952  C   SER A  59      18.861   5.804 -31.102  1.00  0.65           C  
ATOM    953  O   SER A  59      18.635   5.739 -29.888  1.00  0.65           O  
ATOM    954  CB  SER A  59      18.806   3.417 -31.632  1.00  0.65           C  
ATOM    955  OG  SER A  59      17.424   3.671 -31.792  1.00  0.65           O  
ATOM    956  H   SER A  59      21.189   3.826 -30.683  1.00  0.65           H  
ATOM    957  HA  SER A  59      19.587   4.923 -32.895  1.00  0.65           H  
ATOM    958 1HB  SER A  59      19.139   2.672 -32.351  1.00  0.65           H  
ATOM    959 2HB  SER A  59      18.997   3.023 -30.641  1.00  0.65           H  
ATOM    960  HG  SER A  59      17.305   3.843 -32.733  1.00  0.65           H  
ATOM    961  N   GLU A  60      18.395   6.792 -31.872  1.00  0.66           N  
ATOM    962  CA  GLU A  60      17.644   7.902 -31.291  1.00  0.66           C  
ATOM    963  C   GLU A  60      16.334   7.390 -30.709  1.00  0.66           C  
ATOM    964  O   GLU A  60      15.876   7.872 -29.673  1.00  0.66           O  
ATOM    965  CB  GLU A  60      17.341   8.974 -32.340  1.00  0.66           C  
ATOM    966  CG  GLU A  60      18.551   9.779 -32.855  1.00  0.66           C  
ATOM    967  CD  GLU A  60      19.210  10.662 -31.803  1.00  0.66           C  
ATOM    968  OE1 GLU A  60      18.517  11.414 -31.160  1.00  0.66           O  
ATOM    969  OE2 GLU A  60      20.419  10.577 -31.644  1.00  0.66           O  
ATOM    970  H   GLU A  60      18.606   6.788 -32.861  1.00  0.66           H  
ATOM    971  HA  GLU A  60      18.228   8.340 -30.489  1.00  0.66           H  
ATOM    972 1HB  GLU A  60      16.866   8.507 -33.202  1.00  0.66           H  
ATOM    973 2HB  GLU A  60      16.625   9.684 -31.926  1.00  0.66           H  
ATOM    974 1HG  GLU A  60      19.295   9.077 -33.235  1.00  0.66           H  
ATOM    975 2HG  GLU A  60      18.225  10.402 -33.688  1.00  0.66           H  
ATOM    976  N   ASP A  61      15.729   6.399 -31.371  1.00  0.67           N  
ATOM    977  CA  ASP A  61      14.473   5.853 -30.882  1.00  0.67           C  
ATOM    978  C   ASP A  61      14.654   5.250 -29.505  1.00  0.67           C  
ATOM    979  O   ASP A  61      13.833   5.479 -28.615  1.00  0.67           O  
ATOM    980  CB  ASP A  61      13.943   4.784 -31.825  1.00  0.67           C  
ATOM    981  CG  ASP A  61      13.365   5.309 -33.126  1.00  0.67           C  
ATOM    982  OD1 ASP A  61      13.072   6.476 -33.244  1.00  0.67           O  
ATOM    983  OD2 ASP A  61      13.214   4.529 -34.015  1.00  0.67           O  
ATOM    984  H   ASP A  61      16.153   6.034 -32.209  1.00  0.67           H  
ATOM    985  HA  ASP A  61      13.743   6.659 -30.812  1.00  0.67           H  
ATOM    986 1HB  ASP A  61      14.745   4.091 -32.061  1.00  0.67           H  
ATOM    987 2HB  ASP A  61      13.166   4.210 -31.312  1.00  0.67           H  
ATOM    988  N   LEU A  62      15.756   4.526 -29.284  1.00  0.67           N  
ATOM    989  CA  LEU A  62      15.919   3.994 -27.940  1.00  0.67           C  
ATOM    990  C   LEU A  62      16.114   5.094 -26.926  1.00  0.67           C  
ATOM    991  O   LEU A  62      15.583   5.011 -25.819  1.00  0.67           O  
ATOM    992  CB  LEU A  62      17.047   2.983 -27.834  1.00  0.67           C  
ATOM    993  CG  LEU A  62      16.759   1.695 -28.492  1.00  0.67           C  
ATOM    994  CD1 LEU A  62      17.913   0.832 -28.393  1.00  0.67           C  
ATOM    995  CD2 LEU A  62      15.605   1.085 -27.827  1.00  0.67           C  
ATOM    996  H   LEU A  62      16.430   4.337 -30.033  1.00  0.67           H  
ATOM    997  HA  LEU A  62      15.004   3.470 -27.679  1.00  0.67           H  
ATOM    998 1HB  LEU A  62      17.941   3.410 -28.301  1.00  0.67           H  
ATOM    999 2HB  LEU A  62      17.259   2.794 -26.782  1.00  0.67           H  
ATOM   1000  HG  LEU A  62      16.554   1.856 -29.545  1.00  0.67           H  
ATOM   1001 1HD1 LEU A  62      17.693  -0.109 -28.876  1.00  0.67           H  
ATOM   1002 2HD1 LEU A  62      18.728   1.324 -28.880  1.00  0.67           H  
ATOM   1003 3HD1 LEU A  62      18.158   0.656 -27.344  1.00  0.67           H  
ATOM   1004 1HD2 LEU A  62      15.392   0.126 -28.290  1.00  0.67           H  
ATOM   1005 2HD2 LEU A  62      15.866   0.954 -26.791  1.00  0.67           H  
ATOM   1006 3HD2 LEU A  62      14.739   1.730 -27.902  1.00  0.67           H  
ATOM   1007  N   LYS A  63      16.836   6.150 -27.287  1.00  0.67           N  
ATOM   1008  CA  LYS A  63      17.010   7.224 -26.322  1.00  0.67           C  
ATOM   1009  C   LYS A  63      15.658   7.855 -25.978  1.00  0.67           C  
ATOM   1010  O   LYS A  63      15.364   8.120 -24.810  1.00  0.67           O  
ATOM   1011  CB  LYS A  63      17.989   8.270 -26.851  1.00  0.67           C  
ATOM   1012  CG  LYS A  63      19.423   7.786 -26.887  1.00  0.67           C  
ATOM   1013  CD  LYS A  63      20.402   8.908 -27.179  1.00  0.67           C  
ATOM   1014  CE  LYS A  63      20.311   9.333 -28.621  1.00  0.67           C  
ATOM   1015  NZ  LYS A  63      21.340  10.345 -28.987  1.00  0.67           N  
ATOM   1016  H   LYS A  63      17.277   6.186 -28.210  1.00  0.67           H  
ATOM   1017  HA  LYS A  63      17.425   6.801 -25.407  1.00  0.67           H  
ATOM   1018 1HB  LYS A  63      17.702   8.559 -27.864  1.00  0.67           H  
ATOM   1019 2HB  LYS A  63      17.943   9.162 -26.227  1.00  0.67           H  
ATOM   1020 1HG  LYS A  63      19.676   7.336 -25.931  1.00  0.67           H  
ATOM   1021 2HG  LYS A  63      19.516   7.024 -27.666  1.00  0.67           H  
ATOM   1022 1HD  LYS A  63      20.185   9.763 -26.537  1.00  0.67           H  
ATOM   1023 2HD  LYS A  63      21.416   8.563 -26.975  1.00  0.67           H  
ATOM   1024 1HE  LYS A  63      20.437   8.456 -29.260  1.00  0.67           H  
ATOM   1025 2HE  LYS A  63      19.323   9.761 -28.802  1.00  0.67           H  
ATOM   1026 1HZ  LYS A  63      21.195  10.573 -29.983  1.00  0.67           H  
ATOM   1027 2HZ  LYS A  63      21.226  11.175 -28.431  1.00  0.67           H  
ATOM   1028 3HZ  LYS A  63      22.261   9.965 -28.852  1.00  0.67           H  
ATOM   1029  N   LYS A  64      14.792   8.029 -26.980  1.00  0.67           N  
ATOM   1030  CA  LYS A  64      13.474   8.610 -26.741  1.00  0.67           C  
ATOM   1031  C   LYS A  64      12.608   7.696 -25.870  1.00  0.67           C  
ATOM   1032  O   LYS A  64      11.875   8.165 -24.983  1.00  0.67           O  
ATOM   1033  CB  LYS A  64      12.782   8.902 -28.071  1.00  0.67           C  
ATOM   1034  CG  LYS A  64      13.401  10.064 -28.859  1.00  0.67           C  
ATOM   1035  CD  LYS A  64      12.699  10.266 -30.190  1.00  0.67           C  
ATOM   1036  CE  LYS A  64      13.334  11.392 -30.991  1.00  0.67           C  
ATOM   1037  NZ  LYS A  64      12.673  11.568 -32.314  1.00  0.67           N  
ATOM   1038  H   LYS A  64      15.074   7.788 -27.932  1.00  0.67           H  
ATOM   1039  HA  LYS A  64      13.606   9.550 -26.207  1.00  0.67           H  
ATOM   1040 1HB  LYS A  64      12.834   8.011 -28.703  1.00  0.67           H  
ATOM   1041 2HB  LYS A  64      11.731   9.122 -27.898  1.00  0.67           H  
ATOM   1042 1HG  LYS A  64      13.324  10.980 -28.273  1.00  0.67           H  
ATOM   1043 2HG  LYS A  64      14.456   9.860 -29.039  1.00  0.67           H  
ATOM   1044 1HD  LYS A  64      12.766   9.341 -30.770  1.00  0.67           H  
ATOM   1045 2HD  LYS A  64      11.649  10.494 -30.020  1.00  0.67           H  
ATOM   1046 1HE  LYS A  64      13.256  12.320 -30.428  1.00  0.67           H  
ATOM   1047 2HE  LYS A  64      14.390  11.161 -31.151  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  64      13.121  12.319 -32.819  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  64      12.754  10.707 -32.844  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  64      11.697  11.789 -32.177  1.00  0.67           H  
ATOM   1051  N   HIS A  65      12.706   6.379 -26.091  1.00  0.67           N  
ATOM   1052  CA  HIS A  65      11.922   5.443 -25.295  1.00  0.67           C  
ATOM   1053  C   HIS A  65      12.446   5.459 -23.860  1.00  0.67           C  
ATOM   1054  O   HIS A  65      11.675   5.476 -22.899  1.00  0.67           O  
ATOM   1055  CB  HIS A  65      12.022   4.002 -25.838  1.00  0.67           C  
ATOM   1056  CG  HIS A  65      11.327   3.693 -27.163  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65       9.971   3.851 -27.354  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65      11.814   3.188 -28.331  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65       9.653   3.471 -28.587  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65      10.752   3.061 -29.195  1.00  0.67           N  
ATOM   1061  H   HIS A  65      13.305   6.031 -26.842  1.00  0.67           H  
ATOM   1062  HA  HIS A  65      10.875   5.743 -25.284  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65      13.075   3.771 -25.983  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65      11.643   3.308 -25.089  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65       9.313   4.180 -26.679  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65      12.805   2.891 -28.654  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65       8.622   3.523 -28.933  1.00  0.67           H  
ATOM   1068  N   GLY A  66      13.770   5.511 -23.725  1.00  0.67           N  
ATOM   1069  CA  GLY A  66      14.460   5.507 -22.446  1.00  0.67           C  
ATOM   1070  C   GLY A  66      14.010   6.670 -21.592  1.00  0.67           C  
ATOM   1071  O   GLY A  66      13.601   6.494 -20.435  1.00  0.67           O  
ATOM   1072  H   GLY A  66      14.348   5.509 -24.562  1.00  0.67           H  
ATOM   1073 1HA  GLY A  66      14.282   4.566 -21.926  1.00  0.67           H  
ATOM   1074 2HA  GLY A  66      15.529   5.580 -22.637  1.00  0.67           H  
ATOM   1075  N   VAL A  67      14.074   7.862 -22.180  1.00  0.68           N  
ATOM   1076  CA  VAL A  67      13.679   9.074 -21.500  1.00  0.68           C  
ATOM   1077  C   VAL A  67      12.218   9.030 -21.109  1.00  0.68           C  
ATOM   1078  O   VAL A  67      11.878   9.408 -19.987  1.00  0.68           O  
ATOM   1079  CB  VAL A  67      13.934  10.310 -22.382  1.00  0.68           C  
ATOM   1080  CG1 VAL A  67      13.307  11.540 -21.741  1.00  0.68           C  
ATOM   1081  CG2 VAL A  67      15.424  10.535 -22.546  1.00  0.68           C  
ATOM   1082  H   VAL A  67      14.425   7.926 -23.138  1.00  0.68           H  
ATOM   1083  HA  VAL A  67      14.270   9.157 -20.599  1.00  0.68           H  
ATOM   1084  HB  VAL A  67      13.471  10.149 -23.360  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  67      13.482  12.406 -22.376  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  67      12.233  11.384 -21.627  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  67      13.752  11.713 -20.766  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  67      15.592  11.403 -23.178  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  67      15.871  10.706 -21.580  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  67      15.872   9.664 -23.003  1.00  0.68           H  
ATOM   1091  N   THR A  68      11.352   8.556 -22.007  1.00  0.68           N  
ATOM   1092  CA  THR A  68       9.929   8.479 -21.715  1.00  0.68           C  
ATOM   1093  C   THR A  68       9.640   7.578 -20.513  1.00  0.68           C  
ATOM   1094  O   THR A  68       8.866   7.948 -19.621  1.00  0.68           O  
ATOM   1095  CB  THR A  68       9.158   7.944 -22.931  1.00  0.68           C  
ATOM   1096  OG1 THR A  68       9.337   8.837 -24.046  1.00  0.68           O  
ATOM   1097  CG2 THR A  68       7.681   7.821 -22.593  1.00  0.68           C  
ATOM   1098  H   THR A  68      11.673   8.263 -22.932  1.00  0.68           H  
ATOM   1099  HA  THR A  68       9.571   9.481 -21.486  1.00  0.68           H  
ATOM   1100  HB  THR A  68       9.546   6.964 -23.203  1.00  0.68           H  
ATOM   1101  HG1 THR A  68      10.276   8.777 -24.355  1.00  0.68           H  
ATOM   1102 1HG2 THR A  68       7.142   7.437 -23.458  1.00  0.68           H  
ATOM   1103 2HG2 THR A  68       7.558   7.136 -21.753  1.00  0.68           H  
ATOM   1104 3HG2 THR A  68       7.287   8.800 -22.324  1.00  0.68           H  
ATOM   1105  N   VAL A  69      10.275   6.401 -20.463  1.00  0.69           N  
ATOM   1106  CA  VAL A  69      10.045   5.482 -19.353  1.00  0.69           C  
ATOM   1107  C   VAL A  69      10.495   6.086 -18.032  1.00  0.69           C  
ATOM   1108  O   VAL A  69       9.758   6.040 -17.038  1.00  0.69           O  
ATOM   1109  CB  VAL A  69      10.792   4.150 -19.582  1.00  0.69           C  
ATOM   1110  CG1 VAL A  69      10.729   3.270 -18.310  1.00  0.69           C  
ATOM   1111  CG2 VAL A  69      10.157   3.395 -20.760  1.00  0.69           C  
ATOM   1112  H   VAL A  69      10.902   6.135 -21.225  1.00  0.69           H  
ATOM   1113  HA  VAL A  69       8.976   5.276 -19.296  1.00  0.69           H  
ATOM   1114  HB  VAL A  69      11.842   4.366 -19.802  1.00  0.69           H  
ATOM   1115 1HG1 VAL A  69      11.269   2.339 -18.484  1.00  0.69           H  
ATOM   1116 2HG1 VAL A  69      11.186   3.803 -17.475  1.00  0.69           H  
ATOM   1117 3HG1 VAL A  69       9.690   3.046 -18.072  1.00  0.69           H  
ATOM   1118 1HG2 VAL A  69      10.696   2.463 -20.928  1.00  0.69           H  
ATOM   1119 2HG2 VAL A  69       9.114   3.180 -20.531  1.00  0.69           H  
ATOM   1120 3HG2 VAL A  69      10.207   4.005 -21.652  1.00  0.69           H  
ATOM   1121  N   LEU A  70      11.700   6.657 -18.011  1.00  0.70           N  
ATOM   1122  CA  LEU A  70      12.189   7.264 -16.788  1.00  0.70           C  
ATOM   1123  C   LEU A  70      11.421   8.506 -16.388  1.00  0.70           C  
ATOM   1124  O   LEU A  70      11.167   8.721 -15.205  1.00  0.70           O  
ATOM   1125  CB  LEU A  70      13.660   7.600 -16.911  1.00  0.70           C  
ATOM   1126  CG  LEU A  70      14.583   6.437 -16.928  1.00  0.70           C  
ATOM   1127  CD1 LEU A  70      15.943   6.939 -17.191  1.00  0.70           C  
ATOM   1128  CD2 LEU A  70      14.519   5.728 -15.585  1.00  0.70           C  
ATOM   1129  H   LEU A  70      12.278   6.668 -18.855  1.00  0.70           H  
ATOM   1130  HA  LEU A  70      12.080   6.534 -15.990  1.00  0.70           H  
ATOM   1131 1HB  LEU A  70      13.796   8.132 -17.855  1.00  0.70           H  
ATOM   1132 2HB  LEU A  70      13.948   8.260 -16.094  1.00  0.70           H  
ATOM   1133  HG  LEU A  70      14.301   5.745 -17.726  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  70      16.621   6.110 -17.192  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  70      15.962   7.443 -18.155  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  70      16.230   7.632 -16.425  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  70      15.180   4.900 -15.574  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  70      14.818   6.418 -14.818  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  70      13.504   5.377 -15.400  1.00  0.70           H  
ATOM   1140  N   THR A  71      11.012   9.315 -17.355  1.00  0.70           N  
ATOM   1141  CA  THR A  71      10.285  10.523 -17.034  1.00  0.70           C  
ATOM   1142  C   THR A  71       8.982  10.159 -16.352  1.00  0.70           C  
ATOM   1143  O   THR A  71       8.641  10.722 -15.304  1.00  0.70           O  
ATOM   1144  CB  THR A  71       9.995  11.343 -18.299  1.00  0.70           C  
ATOM   1145  OG1 THR A  71      11.231  11.728 -18.907  1.00  0.70           O  
ATOM   1146  CG2 THR A  71       9.189  12.572 -17.954  1.00  0.70           C  
ATOM   1147  H   THR A  71      11.234   9.121 -18.326  1.00  0.70           H  
ATOM   1148  HA  THR A  71      10.882  11.124 -16.350  1.00  0.70           H  
ATOM   1149  HB  THR A  71       9.435  10.726 -19.004  1.00  0.70           H  
ATOM   1150  HG1 THR A  71      11.694  10.910 -19.187  1.00  0.70           H  
ATOM   1151 1HG2 THR A  71       8.989  13.138 -18.862  1.00  0.70           H  
ATOM   1152 2HG2 THR A  71       8.246  12.268 -17.498  1.00  0.70           H  
ATOM   1153 3HG2 THR A  71       9.749  13.189 -17.255  1.00  0.70           H  
ATOM   1154  N   ALA A  72       8.263   9.190 -16.927  1.00  0.70           N  
ATOM   1155  CA  ALA A  72       7.011   8.760 -16.341  1.00  0.70           C  
ATOM   1156  C   ALA A  72       7.235   8.204 -14.942  1.00  0.70           C  
ATOM   1157  O   ALA A  72       6.502   8.549 -14.018  1.00  0.70           O  
ATOM   1158  CB  ALA A  72       6.371   7.713 -17.218  1.00  0.70           C  
ATOM   1159  H   ALA A  72       8.584   8.754 -17.794  1.00  0.70           H  
ATOM   1160  HA  ALA A  72       6.354   9.624 -16.265  1.00  0.70           H  
ATOM   1161 1HB  ALA A  72       5.427   7.405 -16.789  1.00  0.70           H  
ATOM   1162 2HB  ALA A  72       6.203   8.126 -18.213  1.00  0.70           H  
ATOM   1163 3HB  ALA A  72       7.039   6.852 -17.295  1.00  0.70           H  
ATOM   1164  N   LEU A  73       8.291   7.412 -14.755  1.00  0.69           N  
ATOM   1165  CA  LEU A  73       8.563   6.878 -13.434  1.00  0.69           C  
ATOM   1166  C   LEU A  73       8.826   7.987 -12.434  1.00  0.69           C  
ATOM   1167  O   LEU A  73       8.271   7.974 -11.334  1.00  0.69           O  
ATOM   1168  CB  LEU A  73       9.733   5.905 -13.443  1.00  0.69           C  
ATOM   1169  CG  LEU A  73      10.110   5.410 -12.061  1.00  0.69           C  
ATOM   1170  CD1 LEU A  73       8.920   4.689 -11.417  1.00  0.69           C  
ATOM   1171  CD2 LEU A  73      11.262   4.503 -12.170  1.00  0.69           C  
ATOM   1172  H   LEU A  73       8.888   7.140 -15.539  1.00  0.69           H  
ATOM   1173  HA  LEU A  73       7.680   6.331 -13.104  1.00  0.69           H  
ATOM   1174 1HB  LEU A  73       9.480   5.049 -14.067  1.00  0.69           H  
ATOM   1175 2HB  LEU A  73      10.599   6.406 -13.875  1.00  0.69           H  
ATOM   1176  HG  LEU A  73      10.380   6.264 -11.449  1.00  0.69           H  
ATOM   1177 1HD1 LEU A  73       9.197   4.346 -10.421  1.00  0.69           H  
ATOM   1178 2HD1 LEU A  73       8.076   5.373 -11.340  1.00  0.69           H  
ATOM   1179 3HD1 LEU A  73       8.638   3.833 -12.028  1.00  0.69           H  
ATOM   1180 1HD2 LEU A  73      11.548   4.181 -11.181  1.00  0.69           H  
ATOM   1181 2HD2 LEU A  73      10.976   3.649 -12.779  1.00  0.69           H  
ATOM   1182 3HD2 LEU A  73      12.086   5.008 -12.632  1.00  0.69           H  
ATOM   1183  N   GLY A  74       9.674   8.943 -12.795  1.00  0.68           N  
ATOM   1184  CA  GLY A  74       9.994  10.029 -11.885  1.00  0.68           C  
ATOM   1185  C   GLY A  74       8.745  10.794 -11.487  1.00  0.68           C  
ATOM   1186  O   GLY A  74       8.575  11.153 -10.316  1.00  0.68           O  
ATOM   1187  H   GLY A  74      10.109   8.911 -13.714  1.00  0.68           H  
ATOM   1188 1HA  GLY A  74      10.488   9.633 -11.000  1.00  0.68           H  
ATOM   1189 2HA  GLY A  74      10.689  10.706 -12.376  1.00  0.68           H  
ATOM   1190  N   ALA A  75       7.831  10.987 -12.445  1.00  0.68           N  
ATOM   1191  CA  ALA A  75       6.582  11.677 -12.170  1.00  0.68           C  
ATOM   1192  C   ALA A  75       5.807  10.946 -11.091  1.00  0.68           C  
ATOM   1193  O   ALA A  75       5.176  11.570 -10.243  1.00  0.68           O  
ATOM   1194  CB  ALA A  75       5.737  11.785 -13.424  1.00  0.68           C  
ATOM   1195  H   ALA A  75       8.026  10.678 -13.400  1.00  0.68           H  
ATOM   1196  HA  ALA A  75       6.819  12.676 -11.805  1.00  0.68           H  
ATOM   1197 1HB  ALA A  75       4.814  12.319 -13.198  1.00  0.68           H  
ATOM   1198 2HB  ALA A  75       6.294  12.321 -14.191  1.00  0.68           H  
ATOM   1199 3HB  ALA A  75       5.496  10.791 -13.783  1.00  0.68           H  
ATOM   1200  N   ILE A  76       5.895   9.618 -11.093  1.00  0.67           N  
ATOM   1201  CA  ILE A  76       5.200   8.815 -10.106  1.00  0.67           C  
ATOM   1202  C   ILE A  76       5.893   8.843  -8.755  1.00  0.67           C  
ATOM   1203  O   ILE A  76       5.253   9.041  -7.726  1.00  0.67           O  
ATOM   1204  CB  ILE A  76       5.111   7.344 -10.535  1.00  0.67           C  
ATOM   1205  CG1 ILE A  76       4.379   7.228 -11.801  1.00  0.67           C  
ATOM   1206  CG2 ILE A  76       4.422   6.592  -9.459  1.00  0.67           C  
ATOM   1207  CD1 ILE A  76       3.046   7.761 -11.714  1.00  0.67           C  
ATOM   1208  H   ILE A  76       6.425   9.156 -11.838  1.00  0.67           H  
ATOM   1209  HA  ILE A  76       4.194   9.213  -9.982  1.00  0.67           H  
ATOM   1210  HB  ILE A  76       6.105   6.936 -10.686  1.00  0.67           H  
ATOM   1211 1HG1 ILE A  76       4.896   7.762 -12.556  1.00  0.67           H  
ATOM   1212 2HG1 ILE A  76       4.333   6.204 -12.086  1.00  0.67           H  
ATOM   1213 1HG2 ILE A  76       4.329   5.564  -9.697  1.00  0.67           H  
ATOM   1214 2HG2 ILE A  76       4.991   6.692  -8.537  1.00  0.67           H  
ATOM   1215 3HG2 ILE A  76       3.436   7.016  -9.332  1.00  0.67           H  
ATOM   1216 1HD1 ILE A  76       2.551   7.652 -12.681  1.00  0.67           H  
ATOM   1217 2HD1 ILE A  76       2.485   7.234 -10.954  1.00  0.67           H  
ATOM   1218 3HD1 ILE A  76       3.113   8.814 -11.449  1.00  0.67           H  
ATOM   1219  N   LEU A  77       7.211   8.707  -8.750  1.00  0.68           N  
ATOM   1220  CA  LEU A  77       7.947   8.637  -7.493  1.00  0.68           C  
ATOM   1221  C   LEU A  77       7.752   9.913  -6.673  1.00  0.68           C  
ATOM   1222  O   LEU A  77       7.575   9.873  -5.452  1.00  0.68           O  
ATOM   1223  CB  LEU A  77       9.438   8.443  -7.790  1.00  0.68           C  
ATOM   1224  CG  LEU A  77       9.817   7.098  -8.440  1.00  0.68           C  
ATOM   1225  CD1 LEU A  77      11.300   7.118  -8.801  1.00  0.68           C  
ATOM   1226  CD2 LEU A  77       9.474   5.972  -7.518  1.00  0.68           C  
ATOM   1227  H   LEU A  77       7.694   8.593  -9.641  1.00  0.68           H  
ATOM   1228  HA  LEU A  77       7.574   7.790  -6.920  1.00  0.68           H  
ATOM   1229 1HB  LEU A  77       9.760   9.240  -8.466  1.00  0.68           H  
ATOM   1230 2HB  LEU A  77       9.996   8.535  -6.860  1.00  0.68           H  
ATOM   1231  HG  LEU A  77       9.256   6.974  -9.352  1.00  0.68           H  
ATOM   1232 1HD1 LEU A  77      11.575   6.181  -9.281  1.00  0.68           H  
ATOM   1233 2HD1 LEU A  77      11.482   7.941  -9.485  1.00  0.68           H  
ATOM   1234 3HD1 LEU A  77      11.899   7.252  -7.906  1.00  0.68           H  
ATOM   1235 1HD2 LEU A  77       9.734   5.021  -7.989  1.00  0.68           H  
ATOM   1236 2HD2 LEU A  77      10.026   6.085  -6.605  1.00  0.68           H  
ATOM   1237 3HD2 LEU A  77       8.403   5.991  -7.304  1.00  0.68           H  
ATOM   1238  N   LYS A  78       7.691  11.048  -7.359  1.00  0.69           N  
ATOM   1239  CA  LYS A  78       7.505  12.342  -6.716  1.00  0.69           C  
ATOM   1240  C   LYS A  78       6.136  12.526  -6.062  1.00  0.69           C  
ATOM   1241  O   LYS A  78       5.952  13.454  -5.273  1.00  0.69           O  
ATOM   1242  CB  LYS A  78       7.760  13.462  -7.708  1.00  0.69           C  
ATOM   1243  CG  LYS A  78       9.197  13.571  -8.104  1.00  0.69           C  
ATOM   1244  CD  LYS A  78       9.422  14.683  -9.071  1.00  0.69           C  
ATOM   1245  CE  LYS A  78      10.854  14.700  -9.490  1.00  0.69           C  
ATOM   1246  NZ  LYS A  78      11.152  15.789 -10.422  1.00  0.69           N  
ATOM   1247  H   LYS A  78       7.831  11.022  -8.373  1.00  0.69           H  
ATOM   1248  HA  LYS A  78       8.251  12.427  -5.926  1.00  0.69           H  
ATOM   1249 1HB  LYS A  78       7.173  13.276  -8.617  1.00  0.69           H  
ATOM   1250 2HB  LYS A  78       7.434  14.412  -7.290  1.00  0.69           H  
ATOM   1251 1HG  LYS A  78       9.797  13.753  -7.214  1.00  0.69           H  
ATOM   1252 2HG  LYS A  78       9.526  12.636  -8.551  1.00  0.69           H  
ATOM   1253 1HD  LYS A  78       8.792  14.533  -9.950  1.00  0.69           H  
ATOM   1254 2HD  LYS A  78       9.167  15.635  -8.611  1.00  0.69           H  
ATOM   1255 1HE  LYS A  78      11.494  14.797  -8.616  1.00  0.69           H  
ATOM   1256 2HE  LYS A  78      11.076  13.750  -9.985  1.00  0.69           H  
ATOM   1257 1HZ  LYS A  78      12.134  15.681 -10.664  1.00  0.69           H  
ATOM   1258 2HZ  LYS A  78      10.593  15.698 -11.249  1.00  0.69           H  
ATOM   1259 3HZ  LYS A  78      10.990  16.682  -9.996  1.00  0.69           H  
ATOM   1260  N   LYS A  79       5.164  11.674  -6.399  1.00  0.70           N  
ATOM   1261  CA  LYS A  79       3.825  11.786  -5.840  1.00  0.70           C  
ATOM   1262  C   LYS A  79       3.706  11.065  -4.490  1.00  0.70           C  
ATOM   1263  O   LYS A  79       2.677  11.159  -3.813  1.00  0.70           O  
ATOM   1264  CB  LYS A  79       2.798  11.261  -6.833  1.00  0.70           C  
ATOM   1265  CG  LYS A  79       2.673  12.014  -8.116  1.00  0.70           C  
ATOM   1266  CD  LYS A  79       2.108  13.402  -7.939  1.00  0.70           C  
ATOM   1267  CE  LYS A  79       1.887  14.050  -9.301  1.00  0.70           C  
ATOM   1268  NZ  LYS A  79       1.350  15.431  -9.196  1.00  0.70           N  
ATOM   1269  H   LYS A  79       5.353  10.900  -7.034  1.00  0.70           H  
ATOM   1270  HA  LYS A  79       3.614  12.840  -5.669  1.00  0.70           H  
ATOM   1271 1HB  LYS A  79       3.097  10.289  -7.142  1.00  0.70           H  
ATOM   1272 2HB  LYS A  79       1.835  11.194  -6.361  1.00  0.70           H  
ATOM   1273 1HG  LYS A  79       3.653  12.107  -8.539  1.00  0.70           H  
ATOM   1274 2HG  LYS A  79       2.047  11.448  -8.799  1.00  0.70           H  
ATOM   1275 1HD  LYS A  79       1.156  13.340  -7.409  1.00  0.70           H  
ATOM   1276 2HD  LYS A  79       2.800  14.008  -7.353  1.00  0.70           H  
ATOM   1277 1HE  LYS A  79       2.832  14.074  -9.843  1.00  0.70           H  
ATOM   1278 2HE  LYS A  79       1.178  13.447  -9.859  1.00  0.70           H  
ATOM   1279 1HZ  LYS A  79       1.216  15.799 -10.131  1.00  0.70           H  
ATOM   1280 2HZ  LYS A  79       0.465  15.412  -8.711  1.00  0.70           H  
ATOM   1281 3HZ  LYS A  79       1.999  16.013  -8.692  1.00  0.70           H  
ATOM   1282  N   LYS A  80       4.748  10.323  -4.104  1.00  0.72           N  
ATOM   1283  CA  LYS A  80       4.813   9.678  -2.793  1.00  0.72           C  
ATOM   1284  C   LYS A  80       3.583   8.867  -2.359  1.00  0.72           C  
ATOM   1285  O   LYS A  80       3.072   9.052  -1.253  1.00  0.72           O  
ATOM   1286  CB  LYS A  80       5.125  10.741  -1.753  1.00  0.72           C  
ATOM   1287  CG  LYS A  80       6.472  11.434  -1.994  1.00  0.72           C  
ATOM   1288  CD  LYS A  80       6.663  12.610  -1.061  1.00  0.72           C  
ATOM   1289  CE  LYS A  80       6.994  12.165   0.352  1.00  0.72           C  
ATOM   1290  NZ  LYS A  80       7.210  13.323   1.254  1.00  0.72           N  
ATOM   1291  H   LYS A  80       5.568  10.243  -4.709  1.00  0.72           H  
ATOM   1292  HA  LYS A  80       5.657   9.000  -2.829  1.00  0.72           H  
ATOM   1293 1HB  LYS A  80       4.340  11.495  -1.740  1.00  0.72           H  
ATOM   1294 2HB  LYS A  80       5.161  10.278  -0.766  1.00  0.72           H  
ATOM   1295 1HG  LYS A  80       7.278  10.716  -1.840  1.00  0.72           H  
ATOM   1296 2HG  LYS A  80       6.522  11.784  -3.028  1.00  0.72           H  
ATOM   1297 1HD  LYS A  80       7.476  13.235  -1.436  1.00  0.72           H  
ATOM   1298 2HD  LYS A  80       5.751  13.207  -1.041  1.00  0.72           H  
ATOM   1299 1HE  LYS A  80       6.178  11.559   0.741  1.00  0.72           H  
ATOM   1300 2HE  LYS A  80       7.900  11.566   0.335  1.00  0.72           H  
ATOM   1301 1HZ  LYS A  80       7.438  12.972   2.196  1.00  0.72           H  
ATOM   1302 2HZ  LYS A  80       7.977  13.883   0.923  1.00  0.72           H  
ATOM   1303 3HZ  LYS A  80       6.381  13.885   1.303  1.00  0.72           H  
ATOM   1304  N   GLY A  81       3.093   7.987  -3.221  1.00  0.74           N  
ATOM   1305  CA  GLY A  81       1.934   7.147  -2.941  1.00  0.74           C  
ATOM   1306  C   GLY A  81       0.650   7.659  -3.595  1.00  0.74           C  
ATOM   1307  O   GLY A  81      -0.247   6.872  -3.905  1.00  0.74           O  
ATOM   1308  H   GLY A  81       3.545   7.845  -4.124  1.00  0.74           H  
ATOM   1309 1HA  GLY A  81       2.136   6.136  -3.292  1.00  0.74           H  
ATOM   1310 2HA  GLY A  81       1.788   7.084  -1.865  1.00  0.74           H  
ATOM   1311  N   HIS A  82       0.569   8.948  -3.923  1.00  0.76           N  
ATOM   1312  CA  HIS A  82      -0.649   9.442  -4.573  1.00  0.76           C  
ATOM   1313  C   HIS A  82      -0.481   9.291  -6.083  1.00  0.76           C  
ATOM   1314  O   HIS A  82      -0.352  10.268  -6.818  1.00  0.76           O  
ATOM   1315  CB  HIS A  82      -0.914  10.889  -4.166  1.00  0.76           C  
ATOM   1316  CG  HIS A  82      -1.181  11.030  -2.702  1.00  0.76           C  
ATOM   1317  ND1 HIS A  82      -2.457  11.048  -2.172  1.00  0.76           N  
ATOM   1318  CD2 HIS A  82      -0.334  11.136  -1.653  1.00  0.76           C  
ATOM   1319  CE1 HIS A  82      -2.381  11.169  -0.857  1.00  0.76           C  
ATOM   1320  NE2 HIS A  82      -1.106  11.223  -0.517  1.00  0.76           N  
ATOM   1321  H   HIS A  82       1.328   9.599  -3.705  1.00  0.76           H  
ATOM   1322  HA  HIS A  82      -1.507   8.845  -4.268  1.00  0.76           H  
ATOM   1323 1HB  HIS A  82      -0.043  11.501  -4.416  1.00  0.76           H  
ATOM   1324 2HB  HIS A  82      -1.766  11.280  -4.719  1.00  0.76           H  
ATOM   1325  HD2 HIS A  82       0.761  11.145  -1.702  1.00  0.76           H  
ATOM   1326  HE1 HIS A  82      -3.227  11.212  -0.171  1.00  0.76           H  
ATOM   1327  HE2 HIS A  82      -0.745  11.311   0.422  1.00  0.76           H  
ATOM   1328  N   HIS A  83      -0.470   8.039  -6.523  1.00  0.76           N  
ATOM   1329  CA  HIS A  83      -0.085   7.687  -7.885  1.00  0.76           C  
ATOM   1330  C   HIS A  83      -1.211   7.381  -8.879  1.00  0.76           C  
ATOM   1331  O   HIS A  83      -0.987   7.409 -10.089  1.00  0.76           O  
ATOM   1332  CB  HIS A  83       0.736   6.407  -7.832  1.00  0.76           C  
ATOM   1333  CG  HIS A  83       1.973   6.399  -7.029  1.00  0.76           C  
ATOM   1334  ND1 HIS A  83       2.636   5.229  -6.733  1.00  0.76           N  
ATOM   1335  CD2 HIS A  83       2.670   7.379  -6.446  1.00  0.76           C  
ATOM   1336  CE1 HIS A  83       3.699   5.498  -6.012  1.00  0.76           C  
ATOM   1337  NE2 HIS A  83       3.752   6.808  -5.823  1.00  0.76           N  
ATOM   1338  H   HIS A  83      -0.631   7.311  -5.823  1.00  0.76           H  
ATOM   1339  HA  HIS A  83       0.521   8.491  -8.305  1.00  0.76           H  
ATOM   1340 1HB  HIS A  83       0.104   5.583  -7.480  1.00  0.76           H  
ATOM   1341 2HB  HIS A  83       1.033   6.173  -8.829  1.00  0.76           H  
ATOM   1342  HD1 HIS A  83       2.327   4.300  -6.987  1.00  0.76           H  
ATOM   1343  HD2 HIS A  83       2.522   8.426  -6.394  1.00  0.76           H  
ATOM   1344  HE1 HIS A  83       4.361   4.702  -5.692  1.00  0.76           H  
ATOM   1345  N   GLU A  84      -2.414   7.083  -8.398  1.00  0.75           N  
ATOM   1346  CA  GLU A  84      -3.469   6.569  -9.287  1.00  0.75           C  
ATOM   1347  C   GLU A  84      -3.747   7.419 -10.529  1.00  0.75           C  
ATOM   1348  O   GLU A  84      -3.858   6.891 -11.640  1.00  0.75           O  
ATOM   1349  CB  GLU A  84      -4.779   6.418  -8.511  1.00  0.75           C  
ATOM   1350  CG  GLU A  84      -5.891   5.783  -9.329  1.00  0.75           C  
ATOM   1351  CD  GLU A  84      -7.197   5.598  -8.584  1.00  0.75           C  
ATOM   1352  OE1 GLU A  84      -7.292   6.025  -7.457  1.00  0.75           O  
ATOM   1353  OE2 GLU A  84      -8.098   4.988  -9.148  1.00  0.75           O  
ATOM   1354  H   GLU A  84      -2.573   7.136  -7.401  1.00  0.75           H  
ATOM   1355  HA  GLU A  84      -3.157   5.580  -9.626  1.00  0.75           H  
ATOM   1356 1HB  GLU A  84      -4.613   5.803  -7.626  1.00  0.75           H  
ATOM   1357 2HB  GLU A  84      -5.122   7.396  -8.175  1.00  0.75           H  
ATOM   1358 1HG  GLU A  84      -6.070   6.393 -10.216  1.00  0.75           H  
ATOM   1359 2HG  GLU A  84      -5.534   4.819  -9.654  1.00  0.75           H  
ATOM   1360  N   ALA A  85      -3.839   8.730 -10.339  1.00  0.73           N  
ATOM   1361  CA  ALA A  85      -4.126   9.682 -11.409  1.00  0.73           C  
ATOM   1362  C   ALA A  85      -3.073   9.680 -12.510  1.00  0.73           C  
ATOM   1363  O   ALA A  85      -3.364  10.034 -13.653  1.00  0.73           O  
ATOM   1364  CB  ALA A  85      -4.232  11.082 -10.841  1.00  0.73           C  
ATOM   1365  H   ALA A  85      -3.717   9.081  -9.400  1.00  0.73           H  
ATOM   1366  HA  ALA A  85      -5.079   9.400 -11.856  1.00  0.73           H  
ATOM   1367 1HB  ALA A  85      -4.481  11.778 -11.641  1.00  0.73           H  
ATOM   1368 2HB  ALA A  85      -5.009  11.108 -10.079  1.00  0.73           H  
ATOM   1369 3HB  ALA A  85      -3.275  11.364 -10.398  1.00  0.73           H  
ATOM   1370  N   GLU A  86      -1.840   9.339 -12.146  1.00  0.71           N  
ATOM   1371  CA  GLU A  86      -0.725   9.369 -13.071  1.00  0.71           C  
ATOM   1372  C   GLU A  86      -0.526   8.000 -13.720  1.00  0.71           C  
ATOM   1373  O   GLU A  86      -0.129   7.900 -14.882  1.00  0.71           O  
ATOM   1374  CB  GLU A  86       0.532   9.774 -12.317  1.00  0.71           C  
ATOM   1375  CG  GLU A  86       0.516  11.154 -11.665  1.00  0.71           C  
ATOM   1376  CD  GLU A  86       0.536  12.327 -12.614  1.00  0.71           C  
ATOM   1377  OE1 GLU A  86       1.125  12.221 -13.661  1.00  0.71           O  
ATOM   1378  OE2 GLU A  86      -0.043  13.340 -12.277  1.00  0.71           O  
ATOM   1379  H   GLU A  86      -1.670   8.997 -11.204  1.00  0.71           H  
ATOM   1380  HA  GLU A  86      -0.933  10.099 -13.852  1.00  0.71           H  
ATOM   1381 1HB  GLU A  86       0.683   9.065 -11.511  1.00  0.71           H  
ATOM   1382 2HB  GLU A  86       1.386   9.734 -12.987  1.00  0.71           H  
ATOM   1383 1HG  GLU A  86      -0.365  11.229 -11.026  1.00  0.71           H  
ATOM   1384 2HG  GLU A  86       1.393  11.214 -11.029  1.00  0.71           H  
ATOM   1385  N   LEU A  87      -0.807   6.938 -12.967  1.00  0.69           N  
ATOM   1386  CA  LEU A  87      -0.606   5.591 -13.480  1.00  0.69           C  
ATOM   1387  C   LEU A  87      -1.716   5.166 -14.416  1.00  0.69           C  
ATOM   1388  O   LEU A  87      -1.470   4.438 -15.373  1.00  0.69           O  
ATOM   1389  CB  LEU A  87      -0.512   4.592 -12.341  1.00  0.69           C  
ATOM   1390  CG  LEU A  87       0.695   4.772 -11.451  1.00  0.69           C  
ATOM   1391  CD1 LEU A  87       0.643   3.829 -10.352  1.00  0.69           C  
ATOM   1392  CD2 LEU A  87       1.906   4.565 -12.211  1.00  0.69           C  
ATOM   1393  H   LEU A  87      -1.122   7.074 -12.008  1.00  0.69           H  
ATOM   1394  HA  LEU A  87       0.330   5.576 -14.033  1.00  0.69           H  
ATOM   1395 1HB  LEU A  87      -1.403   4.697 -11.717  1.00  0.69           H  
ATOM   1396 2HB  LEU A  87      -0.489   3.583 -12.751  1.00  0.69           H  
ATOM   1397  HG  LEU A  87       0.692   5.770 -11.045  1.00  0.69           H  
ATOM   1398 1HD1 LEU A  87       1.512   3.960  -9.706  1.00  0.69           H  
ATOM   1399 2HD1 LEU A  87      -0.266   4.007  -9.779  1.00  0.69           H  
ATOM   1400 3HD1 LEU A  87       0.640   2.821 -10.751  1.00  0.69           H  
ATOM   1401 1HD2 LEU A  87       2.741   4.693 -11.554  1.00  0.69           H  
ATOM   1402 2HD2 LEU A  87       1.915   3.577 -12.616  1.00  0.69           H  
ATOM   1403 3HD2 LEU A  87       1.941   5.288 -13.002  1.00  0.69           H  
ATOM   1404  N   LYS A  88      -2.942   5.628 -14.169  1.00  0.67           N  
ATOM   1405  CA  LYS A  88      -4.068   5.284 -15.032  1.00  0.67           C  
ATOM   1406  C   LYS A  88      -3.709   5.208 -16.538  1.00  0.67           C  
ATOM   1407  O   LYS A  88      -3.795   4.115 -17.097  1.00  0.67           O  
ATOM   1408  CB  LYS A  88      -5.251   6.221 -14.750  1.00  0.67           C  
ATOM   1409  CG  LYS A  88      -6.475   6.005 -15.631  1.00  0.67           C  
ATOM   1410  CD  LYS A  88      -7.584   6.974 -15.247  1.00  0.67           C  
ATOM   1411  CE  LYS A  88      -8.799   6.829 -16.148  1.00  0.67           C  
ATOM   1412  NZ  LYS A  88      -9.889   7.784 -15.767  1.00  0.67           N  
ATOM   1413  H   LYS A  88      -3.115   6.210 -13.347  1.00  0.67           H  
ATOM   1414  HA  LYS A  88      -4.399   4.285 -14.745  1.00  0.67           H  
ATOM   1415 1HB  LYS A  88      -5.586   6.017 -13.731  1.00  0.67           H  
ATOM   1416 2HB  LYS A  88      -4.968   7.258 -14.746  1.00  0.67           H  
ATOM   1417 1HG  LYS A  88      -6.207   6.172 -16.677  1.00  0.67           H  
ATOM   1418 2HG  LYS A  88      -6.831   4.983 -15.524  1.00  0.67           H  
ATOM   1419 1HD  LYS A  88      -7.880   6.794 -14.213  1.00  0.67           H  
ATOM   1420 2HD  LYS A  88      -7.207   7.994 -15.325  1.00  0.67           H  
ATOM   1421 1HE  LYS A  88      -8.501   7.021 -17.180  1.00  0.67           H  
ATOM   1422 2HE  LYS A  88      -9.178   5.810 -16.076  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  88     -10.675   7.659 -16.387  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  88     -10.179   7.607 -14.815  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  88      -9.549   8.733 -15.842  1.00  0.67           H  
ATOM   1426  N   PRO A  89      -3.269   6.297 -17.227  1.00  0.66           N  
ATOM   1427  CA  PRO A  89      -2.926   6.300 -18.642  1.00  0.66           C  
ATOM   1428  C   PRO A  89      -1.751   5.393 -18.999  1.00  0.66           C  
ATOM   1429  O   PRO A  89      -1.601   4.991 -20.163  1.00  0.66           O  
ATOM   1430  CB  PRO A  89      -2.577   7.769 -18.908  1.00  0.66           C  
ATOM   1431  CG  PRO A  89      -2.211   8.332 -17.565  1.00  0.66           C  
ATOM   1432  CD  PRO A  89      -3.119   7.633 -16.603  1.00  0.66           C  
ATOM   1433  HA  PRO A  89      -3.819   6.019 -19.217  1.00  0.66           H  
ATOM   1434 1HB  PRO A  89      -1.748   7.829 -19.628  1.00  0.66           H  
ATOM   1435 2HB  PRO A  89      -3.438   8.279 -19.365  1.00  0.66           H  
ATOM   1436 1HG  PRO A  89      -1.147   8.139 -17.343  1.00  0.66           H  
ATOM   1437 2HG  PRO A  89      -2.343   9.424 -17.553  1.00  0.66           H  
ATOM   1438 1HD  PRO A  89      -2.641   7.623 -15.645  1.00  0.66           H  
ATOM   1439 2HD  PRO A  89      -4.078   8.160 -16.583  1.00  0.66           H  
ATOM   1440  N   LEU A  90      -0.909   5.036 -18.026  1.00  0.65           N  
ATOM   1441  CA  LEU A  90       0.198   4.170 -18.368  1.00  0.65           C  
ATOM   1442  C   LEU A  90      -0.363   2.779 -18.445  1.00  0.65           C  
ATOM   1443  O   LEU A  90      -0.085   2.035 -19.391  1.00  0.65           O  
ATOM   1444  CB  LEU A  90       1.306   4.190 -17.308  1.00  0.65           C  
ATOM   1445  CG  LEU A  90       2.042   5.517 -17.105  1.00  0.65           C  
ATOM   1446  CD1 LEU A  90       3.043   5.357 -15.954  1.00  0.65           C  
ATOM   1447  CD2 LEU A  90       2.736   5.921 -18.397  1.00  0.65           C  
ATOM   1448  H   LEU A  90      -1.042   5.313 -17.059  1.00  0.65           H  
ATOM   1449  HA  LEU A  90       0.604   4.454 -19.337  1.00  0.65           H  
ATOM   1450 1HB  LEU A  90       0.865   3.915 -16.349  1.00  0.65           H  
ATOM   1451 2HB  LEU A  90       2.045   3.434 -17.568  1.00  0.65           H  
ATOM   1452  HG  LEU A  90       1.319   6.290 -16.817  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  90       3.558   6.299 -15.774  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  90       2.512   5.067 -15.078  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  90       3.771   4.587 -16.204  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  90       3.254   6.870 -18.250  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  90       3.456   5.153 -18.680  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  90       1.992   6.032 -19.188  1.00  0.65           H  
ATOM   1459  N   ALA A  91      -1.193   2.435 -17.458  1.00  0.65           N  
ATOM   1460  CA  ALA A  91      -1.797   1.119 -17.433  1.00  0.65           C  
ATOM   1461  C   ALA A  91      -2.674   0.942 -18.646  1.00  0.65           C  
ATOM   1462  O   ALA A  91      -2.688  -0.120 -19.261  1.00  0.65           O  
ATOM   1463  CB  ALA A  91      -2.616   0.909 -16.188  1.00  0.65           C  
ATOM   1464  H   ALA A  91      -1.396   3.110 -16.719  1.00  0.65           H  
ATOM   1465  HA  ALA A  91      -0.999   0.390 -17.462  1.00  0.65           H  
ATOM   1466 1HB  ALA A  91      -3.042  -0.094 -16.200  1.00  0.65           H  
ATOM   1467 2HB  ALA A  91      -1.979   1.028 -15.312  1.00  0.65           H  
ATOM   1468 3HB  ALA A  91      -3.416   1.648 -16.160  1.00  0.65           H  
ATOM   1469  N   GLN A  92      -3.392   2.004 -19.026  1.00  0.65           N  
ATOM   1470  CA  GLN A  92      -4.254   1.918 -20.188  1.00  0.65           C  
ATOM   1471  C   GLN A  92      -3.461   1.716 -21.455  1.00  0.65           C  
ATOM   1472  O   GLN A  92      -3.820   0.872 -22.275  1.00  0.65           O  
ATOM   1473  CB  GLN A  92      -5.146   3.157 -20.298  1.00  0.65           C  
ATOM   1474  CG  GLN A  92      -6.227   3.227 -19.225  1.00  0.65           C  
ATOM   1475  CD  GLN A  92      -7.050   4.489 -19.276  1.00  0.65           C  
ATOM   1476  OE1 GLN A  92      -6.534   5.606 -19.401  1.00  0.65           O  
ATOM   1477  NE2 GLN A  92      -8.368   4.319 -19.196  1.00  0.65           N  
ATOM   1478  H   GLN A  92      -3.364   2.861 -18.473  1.00  0.65           H  
ATOM   1479  HA  GLN A  92      -4.894   1.060 -20.081  1.00  0.65           H  
ATOM   1480 1HB  GLN A  92      -4.530   4.045 -20.224  1.00  0.65           H  
ATOM   1481 2HB  GLN A  92      -5.630   3.173 -21.273  1.00  0.65           H  
ATOM   1482 1HG  GLN A  92      -6.896   2.392 -19.379  1.00  0.65           H  
ATOM   1483 2HG  GLN A  92      -5.765   3.156 -18.244  1.00  0.65           H  
ATOM   1484 1HE2 GLN A  92      -8.980   5.106 -19.241  1.00  0.65           H  
ATOM   1485 2HE2 GLN A  92      -8.747   3.397 -19.104  1.00  0.65           H  
ATOM   1486  N   SER A  93      -2.343   2.421 -21.601  1.00  0.65           N  
ATOM   1487  CA  SER A  93      -1.550   2.265 -22.802  1.00  0.65           C  
ATOM   1488  C   SER A  93      -0.947   0.862 -22.889  1.00  0.65           C  
ATOM   1489  O   SER A  93      -1.057   0.184 -23.920  1.00  0.65           O  
ATOM   1490  CB  SER A  93      -0.436   3.294 -22.799  1.00  0.65           C  
ATOM   1491  OG  SER A  93      -0.952   4.598 -22.854  1.00  0.65           O  
ATOM   1492  H   SER A  93      -2.062   3.117 -20.908  1.00  0.65           H  
ATOM   1493  HA  SER A  93      -2.192   2.427 -23.668  1.00  0.65           H  
ATOM   1494 1HB  SER A  93       0.168   3.176 -21.897  1.00  0.65           H  
ATOM   1495 2HB  SER A  93       0.213   3.123 -23.654  1.00  0.65           H  
ATOM   1496  HG  SER A  93      -1.319   4.776 -21.954  1.00  0.65           H  
ATOM   1497  N   HIS A  94      -0.420   0.369 -21.770  1.00  0.65           N  
ATOM   1498  CA  HIS A  94       0.225  -0.932 -21.766  1.00  0.65           C  
ATOM   1499  C   HIS A  94      -0.783  -2.065 -21.947  1.00  0.65           C  
ATOM   1500  O   HIS A  94      -0.544  -2.996 -22.727  1.00  0.65           O  
ATOM   1501  CB  HIS A  94       0.989  -1.109 -20.454  1.00  0.65           C  
ATOM   1502  CG  HIS A  94       2.269  -0.313 -20.334  1.00  0.65           C  
ATOM   1503  ND1 HIS A  94       2.272   1.026 -20.063  1.00  0.65           N  
ATOM   1504  CD2 HIS A  94       3.572  -0.684 -20.399  1.00  0.65           C  
ATOM   1505  CE1 HIS A  94       3.515   1.463 -19.984  1.00  0.65           C  
ATOM   1506  NE2 HIS A  94       4.329   0.444 -20.187  1.00  0.65           N  
ATOM   1507  H   HIS A  94      -0.405   0.938 -20.921  1.00  0.65           H  
ATOM   1508  HA  HIS A  94       0.941  -0.980 -22.575  1.00  0.65           H  
ATOM   1509 1HB  HIS A  94       0.351  -0.786 -19.648  1.00  0.65           H  
ATOM   1510 2HB  HIS A  94       1.213  -2.165 -20.305  1.00  0.65           H  
ATOM   1511  HD1 HIS A  94       1.444   1.586 -19.919  1.00  0.65           H  
ATOM   1512  HD2 HIS A  94       4.062  -1.634 -20.569  1.00  0.65           H  
ATOM   1513  HE1 HIS A  94       3.716   2.514 -19.777  1.00  0.65           H  
ATOM   1514  N   ALA A  95      -1.916  -1.976 -21.251  1.00  0.66           N  
ATOM   1515  CA  ALA A  95      -2.976  -2.973 -21.293  1.00  0.66           C  
ATOM   1516  C   ALA A  95      -3.785  -2.995 -22.592  1.00  0.66           C  
ATOM   1517  O   ALA A  95      -4.229  -4.064 -23.032  1.00  0.66           O  
ATOM   1518  CB  ALA A  95      -3.929  -2.709 -20.163  1.00  0.66           C  
ATOM   1519  H   ALA A  95      -2.059  -1.182 -20.628  1.00  0.66           H  
ATOM   1520  HA  ALA A  95      -2.515  -3.953 -21.165  1.00  0.66           H  
ATOM   1521 1HB  ALA A  95      -4.704  -3.442 -20.152  1.00  0.66           H  
ATOM   1522 2HB  ALA A  95      -3.402  -2.728 -19.243  1.00  0.66           H  
ATOM   1523 3HB  ALA A  95      -4.370  -1.728 -20.309  1.00  0.66           H  
ATOM   1524  N   THR A  96      -4.022  -1.818 -23.177  1.00  0.67           N  
ATOM   1525  CA  THR A  96      -4.870  -1.704 -24.355  1.00  0.67           C  
ATOM   1526  C   THR A  96      -4.130  -1.627 -25.682  1.00  0.67           C  
ATOM   1527  O   THR A  96      -4.608  -2.175 -26.678  1.00  0.67           O  
ATOM   1528  CB  THR A  96      -5.763  -0.460 -24.268  1.00  0.67           C  
ATOM   1529  OG1 THR A  96      -6.544  -0.510 -23.074  1.00  0.67           O  
ATOM   1530  CG2 THR A  96      -6.680  -0.403 -25.469  1.00  0.67           C  
ATOM   1531  H   THR A  96      -3.653  -0.958 -22.777  1.00  0.67           H  
ATOM   1532  HA  THR A  96      -5.518  -2.576 -24.386  1.00  0.67           H  
ATOM   1533  HB  THR A  96      -5.150   0.434 -24.262  1.00  0.67           H  
ATOM   1534  HG1 THR A  96      -5.981  -0.222 -22.341  1.00  0.67           H  
ATOM   1535 1HG2 THR A  96      -7.308   0.483 -25.403  1.00  0.67           H  
ATOM   1536 2HG2 THR A  96      -6.081  -0.360 -26.374  1.00  0.67           H  
ATOM   1537 3HG2 THR A  96      -7.306  -1.293 -25.489  1.00  0.67           H  
ATOM   1538  N   LYS A  97      -3.019  -0.891 -25.732  1.00  0.68           N  
ATOM   1539  CA  LYS A  97      -2.354  -0.646 -27.000  1.00  0.68           C  
ATOM   1540  C   LYS A  97      -1.079  -1.453 -27.197  1.00  0.68           C  
ATOM   1541  O   LYS A  97      -0.763  -1.840 -28.323  1.00  0.68           O  
ATOM   1542  CB  LYS A  97      -2.039   0.844 -27.120  1.00  0.68           C  
ATOM   1543  CG  LYS A  97      -3.273   1.750 -27.070  1.00  0.68           C  
ATOM   1544  CD  LYS A  97      -4.215   1.480 -28.246  1.00  0.68           C  
ATOM   1545  CE  LYS A  97      -5.414   2.425 -28.234  1.00  0.68           C  
ATOM   1546  NZ  LYS A  97      -6.348   2.156 -29.370  1.00  0.68           N  
ATOM   1547  H   LYS A  97      -2.620  -0.470 -24.897  1.00  0.68           H  
ATOM   1548  HA  LYS A  97      -3.039  -0.919 -27.802  1.00  0.68           H  
ATOM   1549 1HB  LYS A  97      -1.371   1.140 -26.307  1.00  0.68           H  
ATOM   1550 2HB  LYS A  97      -1.514   1.030 -28.055  1.00  0.68           H  
ATOM   1551 1HG  LYS A  97      -3.806   1.579 -26.134  1.00  0.68           H  
ATOM   1552 2HG  LYS A  97      -2.956   2.792 -27.098  1.00  0.68           H  
ATOM   1553 1HD  LYS A  97      -3.672   1.612 -29.182  1.00  0.68           H  
ATOM   1554 2HD  LYS A  97      -4.572   0.450 -28.199  1.00  0.68           H  
ATOM   1555 1HE  LYS A  97      -5.954   2.299 -27.296  1.00  0.68           H  
ATOM   1556 2HE  LYS A  97      -5.060   3.453 -28.303  1.00  0.68           H  
ATOM   1557 1HZ  LYS A  97      -7.127   2.798 -29.325  1.00  0.68           H  
ATOM   1558 2HZ  LYS A  97      -5.859   2.280 -30.246  1.00  0.68           H  
ATOM   1559 3HZ  LYS A  97      -6.689   1.207 -29.306  1.00  0.68           H  
ATOM   1560  N   HIS A  98      -0.351  -1.730 -26.121  1.00  0.69           N  
ATOM   1561  CA  HIS A  98       0.917  -2.424 -26.304  1.00  0.69           C  
ATOM   1562  C   HIS A  98       0.884  -3.892 -25.867  1.00  0.69           C  
ATOM   1563  O   HIS A  98       1.744  -4.685 -26.258  1.00  0.69           O  
ATOM   1564  CB  HIS A  98       2.003  -1.703 -25.529  1.00  0.69           C  
ATOM   1565  CG  HIS A  98       2.179  -0.284 -25.914  1.00  0.69           C  
ATOM   1566  ND1 HIS A  98       2.657   0.102 -27.147  1.00  0.69           N  
ATOM   1567  CD2 HIS A  98       1.957   0.853 -25.222  1.00  0.69           C  
ATOM   1568  CE1 HIS A  98       2.708   1.419 -27.200  1.00  0.69           C  
ATOM   1569  NE2 HIS A  98       2.290   1.899 -26.044  1.00  0.69           N  
ATOM   1570  H   HIS A  98      -0.638  -1.378 -25.209  1.00  0.69           H  
ATOM   1571  HA  HIS A  98       1.192  -2.407 -27.356  1.00  0.69           H  
ATOM   1572 1HB  HIS A  98       1.801  -1.768 -24.472  1.00  0.69           H  
ATOM   1573 2HB  HIS A  98       2.942  -2.201 -25.724  1.00  0.69           H  
ATOM   1574  HD1 HIS A  98       2.930  -0.507 -27.897  1.00  0.69           H  
ATOM   1575  HD2 HIS A  98       1.595   1.044 -24.216  1.00  0.69           H  
ATOM   1576  HE1 HIS A  98       3.059   1.925 -28.100  1.00  0.69           H  
ATOM   1577  N   LYS A  99      -0.113  -4.263 -25.067  1.00  0.70           N  
ATOM   1578  CA  LYS A  99      -0.247  -5.622 -24.543  1.00  0.70           C  
ATOM   1579  C   LYS A  99       1.023  -6.090 -23.849  1.00  0.70           C  
ATOM   1580  O   LYS A  99       1.542  -7.178 -24.138  1.00  0.70           O  
ATOM   1581  CB  LYS A  99      -0.667  -6.592 -25.649  1.00  0.70           C  
ATOM   1582  CG  LYS A  99      -1.941  -6.171 -26.343  1.00  0.70           C  
ATOM   1583  CD  LYS A  99      -3.083  -6.200 -25.362  1.00  0.70           C  
ATOM   1584  CE  LYS A  99      -4.390  -5.768 -25.987  1.00  0.70           C  
ATOM   1585  NZ  LYS A  99      -5.443  -5.651 -24.963  1.00  0.70           N  
ATOM   1586  H   LYS A  99      -0.786  -3.569 -24.772  1.00  0.70           H  
ATOM   1587  HA  LYS A  99      -1.038  -5.609 -23.789  1.00  0.70           H  
ATOM   1588 1HB  LYS A  99       0.120  -6.672 -26.397  1.00  0.70           H  
ATOM   1589 2HB  LYS A  99      -0.824  -7.581 -25.223  1.00  0.70           H  
ATOM   1590 1HG  LYS A  99      -1.835  -5.155 -26.734  1.00  0.70           H  
ATOM   1591 2HG  LYS A  99      -2.154  -6.843 -27.171  1.00  0.70           H  
ATOM   1592 1HD  LYS A  99      -3.198  -7.207 -24.963  1.00  0.70           H  
ATOM   1593 2HD  LYS A  99      -2.852  -5.529 -24.534  1.00  0.70           H  
ATOM   1594 1HE  LYS A  99      -4.252  -4.798 -26.461  1.00  0.70           H  
ATOM   1595 2HE  LYS A  99      -4.701  -6.491 -26.740  1.00  0.70           H  
ATOM   1596 1HZ  LYS A  99      -6.304  -5.340 -25.380  1.00  0.70           H  
ATOM   1597 2HZ  LYS A  99      -5.585  -6.537 -24.512  1.00  0.70           H  
ATOM   1598 3HZ  LYS A  99      -5.113  -4.959 -24.266  1.00  0.70           H  
ATOM   1599  N   ILE A 100       1.528  -5.246 -22.955  1.00  0.70           N  
ATOM   1600  CA  ILE A 100       2.743  -5.546 -22.205  1.00  0.70           C  
ATOM   1601  C   ILE A 100       2.468  -6.123 -20.807  1.00  0.70           C  
ATOM   1602  O   ILE A 100       1.867  -5.441 -19.979  1.00  0.70           O  
ATOM   1603  CB  ILE A 100       3.607  -4.298 -22.067  1.00  0.70           C  
ATOM   1604  CG1 ILE A 100       4.047  -3.840 -23.433  1.00  0.70           C  
ATOM   1605  CG2 ILE A 100       4.780  -4.589 -21.188  1.00  0.70           C  
ATOM   1606  CD1 ILE A 100       4.694  -2.478 -23.456  1.00  0.70           C  
ATOM   1607  H   ILE A 100       1.011  -4.377 -22.802  1.00  0.70           H  
ATOM   1608  HA  ILE A 100       3.326  -6.220 -22.805  1.00  0.70           H  
ATOM   1609  HB  ILE A 100       3.011  -3.500 -21.634  1.00  0.70           H  
ATOM   1610 1HG1 ILE A 100       4.764  -4.555 -23.807  1.00  0.70           H  
ATOM   1611 2HG1 ILE A 100       3.196  -3.850 -24.088  1.00  0.70           H  
ATOM   1612 1HG2 ILE A 100       5.396  -3.699 -21.084  1.00  0.70           H  
ATOM   1613 2HG2 ILE A 100       4.428  -4.903 -20.205  1.00  0.70           H  
ATOM   1614 3HG2 ILE A 100       5.359  -5.382 -21.635  1.00  0.70           H  
ATOM   1615 1HD1 ILE A 100       4.999  -2.234 -24.475  1.00  0.70           H  
ATOM   1616 2HD1 ILE A 100       3.986  -1.729 -23.105  1.00  0.70           H  
ATOM   1617 3HD1 ILE A 100       5.571  -2.479 -22.811  1.00  0.70           H  
ATOM   1618  N   PRO A 101       2.916  -7.368 -20.512  1.00  0.70           N  
ATOM   1619  CA  PRO A 101       2.742  -8.073 -19.255  1.00  0.70           C  
ATOM   1620  C   PRO A 101       3.352  -7.326 -18.095  1.00  0.70           C  
ATOM   1621  O   PRO A 101       4.386  -6.678 -18.235  1.00  0.70           O  
ATOM   1622  CB  PRO A 101       3.499  -9.392 -19.488  1.00  0.70           C  
ATOM   1623  CG  PRO A 101       3.492  -9.584 -20.966  1.00  0.70           C  
ATOM   1624  CD  PRO A 101       3.580  -8.200 -21.547  1.00  0.70           C  
ATOM   1625  HA  PRO A 101       1.673  -8.242 -19.092  1.00  0.70           H  
ATOM   1626 1HB  PRO A 101       4.517  -9.307 -19.088  1.00  0.70           H  
ATOM   1627 2HB  PRO A 101       3.018 -10.211 -18.952  1.00  0.70           H  
ATOM   1628 1HG  PRO A 101       4.330 -10.226 -21.275  1.00  0.70           H  
ATOM   1629 2HG  PRO A 101       2.569 -10.100 -21.272  1.00  0.70           H  
ATOM   1630 1HD  PRO A 101       4.618  -7.891 -21.702  1.00  0.70           H  
ATOM   1631 2HD  PRO A 101       2.997  -8.246 -22.468  1.00  0.70           H  
ATOM   1632  N   ILE A 102       2.780  -7.496 -16.908  1.00  0.71           N  
ATOM   1633  CA  ILE A 102       3.347  -6.860 -15.720  1.00  0.71           C  
ATOM   1634  C   ILE A 102       4.775  -7.343 -15.465  1.00  0.71           C  
ATOM   1635  O   ILE A 102       5.598  -6.614 -14.908  1.00  0.71           O  
ATOM   1636  CB  ILE A 102       2.480  -7.103 -14.476  1.00  0.71           C  
ATOM   1637  CG1 ILE A 102       2.910  -6.116 -13.362  1.00  0.71           C  
ATOM   1638  CG2 ILE A 102       2.593  -8.548 -13.992  1.00  0.71           C  
ATOM   1639  CD1 ILE A 102       2.618  -4.657 -13.695  1.00  0.71           C  
ATOM   1640  H   ILE A 102       1.932  -8.056 -16.827  1.00  0.71           H  
ATOM   1641  HA  ILE A 102       3.386  -5.790 -15.889  1.00  0.71           H  
ATOM   1642  HB  ILE A 102       1.440  -6.896 -14.721  1.00  0.71           H  
ATOM   1643 1HG1 ILE A 102       2.404  -6.378 -12.440  1.00  0.71           H  
ATOM   1644 2HG1 ILE A 102       3.986  -6.218 -13.205  1.00  0.71           H  
ATOM   1645 1HG2 ILE A 102       1.957  -8.685 -13.119  1.00  0.71           H  
ATOM   1646 2HG2 ILE A 102       2.270  -9.223 -14.782  1.00  0.71           H  
ATOM   1647 3HG2 ILE A 102       3.622  -8.775 -13.717  1.00  0.71           H  
ATOM   1648 1HD1 ILE A 102       2.955  -4.013 -12.882  1.00  0.71           H  
ATOM   1649 2HD1 ILE A 102       3.140  -4.403 -14.605  1.00  0.71           H  
ATOM   1650 3HD1 ILE A 102       1.550  -4.518 -13.838  1.00  0.71           H  
ATOM   1651  N   LYS A 103       5.096  -8.545 -15.937  1.00  0.71           N  
ATOM   1652  CA  LYS A 103       6.421  -9.122 -15.772  1.00  0.71           C  
ATOM   1653  C   LYS A 103       7.467  -8.236 -16.440  1.00  0.71           C  
ATOM   1654  O   LYS A 103       8.622  -8.186 -16.022  1.00  0.71           O  
ATOM   1655  CB  LYS A 103       6.466 -10.525 -16.373  1.00  0.71           C  
ATOM   1656  CG  LYS A 103       5.553 -11.534 -15.669  1.00  0.71           C  
ATOM   1657  CD  LYS A 103       5.971 -11.762 -14.224  1.00  0.71           C  
ATOM   1658  CE  LYS A 103       7.242 -12.602 -14.115  1.00  0.71           C  
ATOM   1659  NZ  LYS A 103       7.621 -12.829 -12.694  1.00  0.71           N  
ATOM   1660  H   LYS A 103       4.377  -9.079 -16.401  1.00  0.71           H  
ATOM   1661  HA  LYS A 103       6.651  -9.181 -14.706  1.00  0.71           H  
ATOM   1662 1HB  LYS A 103       6.178 -10.481 -17.424  1.00  0.71           H  
ATOM   1663 2HB  LYS A 103       7.490 -10.901 -16.330  1.00  0.71           H  
ATOM   1664 1HG  LYS A 103       4.529 -11.157 -15.681  1.00  0.71           H  
ATOM   1665 2HG  LYS A 103       5.579 -12.484 -16.202  1.00  0.71           H  
ATOM   1666 1HD  LYS A 103       6.150 -10.799 -13.740  1.00  0.71           H  
ATOM   1667 2HD  LYS A 103       5.170 -12.269 -13.688  1.00  0.71           H  
ATOM   1668 1HE  LYS A 103       7.079 -13.565 -14.596  1.00  0.71           H  
ATOM   1669 2HE  LYS A 103       8.060 -12.086 -14.619  1.00  0.71           H  
ATOM   1670 1HZ  LYS A 103       8.463 -13.373 -12.640  1.00  0.71           H  
ATOM   1671 2HZ  LYS A 103       7.782 -11.901 -12.268  1.00  0.71           H  
ATOM   1672 3HZ  LYS A 103       6.881 -13.301 -12.205  1.00  0.71           H  
ATOM   1673  N   TYR A 104       7.077  -7.526 -17.496  1.00  0.71           N  
ATOM   1674  CA  TYR A 104       8.025  -6.686 -18.191  1.00  0.71           C  
ATOM   1675  C   TYR A 104       8.353  -5.467 -17.348  1.00  0.71           C  
ATOM   1676  O   TYR A 104       9.418  -4.870 -17.502  1.00  0.71           O  
ATOM   1677  CB  TYR A 104       7.493  -6.284 -19.554  1.00  0.71           C  
ATOM   1678  CG  TYR A 104       7.473  -7.430 -20.556  1.00  0.71           C  
ATOM   1679  CD1 TYR A 104       7.379  -8.734 -20.106  1.00  0.71           C  
ATOM   1680  CD2 TYR A 104       7.559  -7.180 -21.919  1.00  0.71           C  
ATOM   1681  CE1 TYR A 104       7.361  -9.777 -20.995  1.00  0.71           C  
ATOM   1682  CE2 TYR A 104       7.542  -8.237 -22.813  1.00  0.71           C  
ATOM   1683  CZ  TYR A 104       7.442  -9.527 -22.352  1.00  0.71           C  
ATOM   1684  OH  TYR A 104       7.420 -10.581 -23.236  1.00  0.71           O  
ATOM   1685  H   TYR A 104       6.107  -7.527 -17.805  1.00  0.71           H  
ATOM   1686  HA  TYR A 104       8.940  -7.244 -18.337  1.00  0.71           H  
ATOM   1687 1HB  TYR A 104       6.484  -5.930 -19.430  1.00  0.71           H  
ATOM   1688 2HB  TYR A 104       8.084  -5.469 -19.964  1.00  0.71           H  
ATOM   1689  HD1 TYR A 104       7.315  -8.941 -19.054  1.00  0.71           H  
ATOM   1690  HD2 TYR A 104       7.640  -6.155 -22.283  1.00  0.71           H  
ATOM   1691  HE1 TYR A 104       7.283 -10.800 -20.628  1.00  0.71           H  
ATOM   1692  HE2 TYR A 104       7.612  -8.053 -23.880  1.00  0.71           H  
ATOM   1693  HH  TYR A 104       7.629 -10.264 -24.122  1.00  0.71           H  
ATOM   1694  N   LEU A 105       7.452  -5.093 -16.435  1.00  0.70           N  
ATOM   1695  CA  LEU A 105       7.703  -3.936 -15.606  1.00  0.70           C  
ATOM   1696  C   LEU A 105       8.630  -4.394 -14.491  1.00  0.70           C  
ATOM   1697  O   LEU A 105       9.471  -3.628 -14.002  1.00  0.70           O  
ATOM   1698  CB  LEU A 105       6.401  -3.336 -15.068  1.00  0.70           C  
ATOM   1699  CG  LEU A 105       5.700  -2.369 -16.023  1.00  0.70           C  
ATOM   1700  CD1 LEU A 105       5.159  -3.154 -17.246  1.00  0.70           C  
ATOM   1701  CD2 LEU A 105       4.615  -1.641 -15.288  1.00  0.70           C  
ATOM   1702  H   LEU A 105       6.605  -5.629 -16.283  1.00  0.70           H  
ATOM   1703  HA  LEU A 105       8.211  -3.179 -16.194  1.00  0.70           H  
ATOM   1704 1HB  LEU A 105       5.710  -4.135 -14.817  1.00  0.70           H  
ATOM   1705 2HB  LEU A 105       6.634  -2.786 -14.174  1.00  0.70           H  
ATOM   1706  HG  LEU A 105       6.423  -1.640 -16.394  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 105       4.672  -2.463 -17.937  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 105       5.978  -3.654 -17.757  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 105       4.440  -3.899 -16.915  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 105       4.137  -0.947 -15.978  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 105       3.885  -2.330 -14.915  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 105       5.050  -1.092 -14.453  1.00  0.70           H  
ATOM   1713  N   GLU A 106       8.498  -5.672 -14.098  1.00  0.69           N  
ATOM   1714  CA  GLU A 106       9.415  -6.226 -13.101  1.00  0.69           C  
ATOM   1715  C   GLU A 106      10.826  -6.223 -13.695  1.00  0.69           C  
ATOM   1716  O   GLU A 106      11.791  -5.854 -13.021  1.00  0.69           O  
ATOM   1717  CB  GLU A 106       9.038  -7.661 -12.682  1.00  0.69           C  
ATOM   1718  CG  GLU A 106       7.759  -7.823 -11.861  1.00  0.69           C  
ATOM   1719  CD  GLU A 106       7.449  -9.278 -11.525  1.00  0.69           C  
ATOM   1720  OE1 GLU A 106       8.160 -10.147 -11.991  1.00  0.69           O  
ATOM   1721  OE2 GLU A 106       6.508  -9.519 -10.808  1.00  0.69           O  
ATOM   1722  H   GLU A 106       7.749  -6.240 -14.500  1.00  0.69           H  
ATOM   1723  HA  GLU A 106       9.423  -5.596 -12.218  1.00  0.69           H  
ATOM   1724 1HB  GLU A 106       8.936  -8.280 -13.564  1.00  0.69           H  
ATOM   1725 2HB  GLU A 106       9.853  -8.081 -12.095  1.00  0.69           H  
ATOM   1726 1HG  GLU A 106       7.883  -7.293 -10.936  1.00  0.69           H  
ATOM   1727 2HG  GLU A 106       6.922  -7.383 -12.409  1.00  0.69           H  
ATOM   1728  N   PHE A 107      10.932  -6.553 -14.996  1.00  0.67           N  
ATOM   1729  CA  PHE A 107      12.234  -6.572 -15.657  1.00  0.67           C  
ATOM   1730  C   PHE A 107      12.814  -5.158 -15.699  1.00  0.67           C  
ATOM   1731  O   PHE A 107      13.997  -4.961 -15.393  1.00  0.67           O  
ATOM   1732  CB  PHE A 107      12.114  -7.047 -17.107  1.00  0.67           C  
ATOM   1733  CG  PHE A 107      11.643  -8.460 -17.319  1.00  0.67           C  
ATOM   1734  CD1 PHE A 107      11.661  -9.406 -16.310  1.00  0.67           C  
ATOM   1735  CD2 PHE A 107      11.160  -8.831 -18.568  1.00  0.67           C  
ATOM   1736  CE1 PHE A 107      11.197 -10.690 -16.553  1.00  0.67           C  
ATOM   1737  CE2 PHE A 107      10.702 -10.096 -18.815  1.00  0.67           C  
ATOM   1738  CZ  PHE A 107      10.716 -11.032 -17.807  1.00  0.67           C  
ATOM   1739  H   PHE A 107      10.100  -6.869 -15.493  1.00  0.67           H  
ATOM   1740  HA  PHE A 107      12.911  -7.222 -15.104  1.00  0.67           H  
ATOM   1741 1HB  PHE A 107      11.442  -6.387 -17.645  1.00  0.67           H  
ATOM   1742 2HB  PHE A 107      13.086  -6.957 -17.581  1.00  0.67           H  
ATOM   1743  HD1 PHE A 107      12.036  -9.134 -15.323  1.00  0.67           H  
ATOM   1744  HD2 PHE A 107      11.144  -8.093 -19.355  1.00  0.67           H  
ATOM   1745  HE1 PHE A 107      11.212 -11.428 -15.754  1.00  0.67           H  
ATOM   1746  HE2 PHE A 107      10.327 -10.360 -19.806  1.00  0.67           H  
ATOM   1747  HZ  PHE A 107      10.355 -12.039 -17.998  1.00  0.67           H  
ATOM   1748  N   ILE A 108      11.964  -4.161 -16.004  1.00  0.65           N  
ATOM   1749  CA  ILE A 108      12.418  -2.772 -16.061  1.00  0.65           C  
ATOM   1750  C   ILE A 108      12.896  -2.321 -14.704  1.00  0.65           C  
ATOM   1751  O   ILE A 108      13.949  -1.691 -14.593  1.00  0.65           O  
ATOM   1752  CB  ILE A 108      11.323  -1.794 -16.535  1.00  0.65           C  
ATOM   1753  CG1 ILE A 108      10.970  -2.011 -18.007  1.00  0.65           C  
ATOM   1754  CG2 ILE A 108      11.839  -0.376 -16.342  1.00  0.65           C  
ATOM   1755  CD1 ILE A 108       9.706  -1.294 -18.444  1.00  0.65           C  
ATOM   1756  H   ILE A 108      11.002  -4.384 -16.263  1.00  0.65           H  
ATOM   1757  HA  ILE A 108      13.246  -2.698 -16.739  1.00  0.65           H  
ATOM   1758  HB  ILE A 108      10.419  -1.942 -15.948  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 108      11.767  -1.633 -18.613  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 108      10.866  -3.072 -18.195  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 108      11.079   0.336 -16.656  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 108      12.066  -0.224 -15.293  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 108      12.742  -0.231 -16.935  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 108       9.530  -1.487 -19.501  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 108       8.859  -1.659 -17.867  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 108       9.820  -0.223 -18.284  1.00  0.65           H  
ATOM   1767  N   SER A 109      12.135  -2.648 -13.668  1.00  0.64           N  
ATOM   1768  CA  SER A 109      12.480  -2.250 -12.321  1.00  0.64           C  
ATOM   1769  C   SER A 109      13.841  -2.800 -11.924  1.00  0.64           C  
ATOM   1770  O   SER A 109      14.674  -2.085 -11.354  1.00  0.64           O  
ATOM   1771  CB  SER A 109      11.453  -2.807 -11.382  1.00  0.64           C  
ATOM   1772  OG  SER A 109      10.177  -2.264 -11.621  1.00  0.64           O  
ATOM   1773  H   SER A 109      11.271  -3.167 -13.824  1.00  0.64           H  
ATOM   1774  HA  SER A 109      12.499  -1.165 -12.267  1.00  0.64           H  
ATOM   1775 1HB  SER A 109      11.409  -3.884 -11.504  1.00  0.64           H  
ATOM   1776 2HB  SER A 109      11.750  -2.620 -10.359  1.00  0.64           H  
ATOM   1777  HG  SER A 109       9.924  -2.579 -12.524  1.00  0.64           H  
ATOM   1778  N   GLU A 110      14.084  -4.073 -12.243  1.00  0.62           N  
ATOM   1779  CA  GLU A 110      15.367  -4.667 -11.920  1.00  0.62           C  
ATOM   1780  C   GLU A 110      16.483  -3.930 -12.653  1.00  0.62           C  
ATOM   1781  O   GLU A 110      17.517  -3.603 -12.061  1.00  0.62           O  
ATOM   1782  CB  GLU A 110      15.379  -6.166 -12.246  1.00  0.62           C  
ATOM   1783  CG  GLU A 110      16.697  -6.815 -11.927  1.00  0.62           C  
ATOM   1784  CD  GLU A 110      16.801  -8.316 -12.112  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110      15.821  -8.962 -12.396  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      17.914  -8.804 -11.993  1.00  0.62           O  
ATOM   1787  H   GLU A 110      13.362  -4.637 -12.697  1.00  0.62           H  
ATOM   1788  HA  GLU A 110      15.540  -4.553 -10.850  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110      14.591  -6.671 -11.685  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110      15.170  -6.309 -13.307  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110      17.369  -6.373 -12.609  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      17.006  -6.542 -10.919  1.00  0.62           H  
ATOM   1793  N   ALA A 111      16.270  -3.650 -13.943  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      17.263  -2.939 -14.733  1.00  0.61           C  
ATOM   1795  C   ALA A 111      17.538  -1.552 -14.154  1.00  0.61           C  
ATOM   1796  O   ALA A 111      18.694  -1.142 -14.074  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      16.802  -2.848 -16.166  1.00  0.61           C  
ATOM   1798  H   ALA A 111      15.402  -3.955 -14.387  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      18.192  -3.504 -14.698  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      17.554  -2.341 -16.774  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      16.650  -3.853 -16.541  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      15.866  -2.301 -16.209  1.00  0.61           H  
ATOM   1803  N   ILE A 112      16.507  -0.858 -13.662  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      16.716   0.462 -13.067  1.00  0.60           C  
ATOM   1805  C   ILE A 112      17.641   0.355 -11.871  1.00  0.60           C  
ATOM   1806  O   ILE A 112      18.600   1.117 -11.746  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      15.380   1.110 -12.631  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      14.560   1.484 -13.838  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      15.626   2.340 -11.749  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      13.164   1.828 -13.513  1.00  0.60           C  
ATOM   1811  H   ILE A 112      15.563  -1.233 -13.750  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      17.185   1.105 -13.806  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      14.804   0.381 -12.065  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      14.997   2.353 -14.274  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      14.581   0.675 -14.560  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      14.670   2.763 -11.440  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      16.188   2.039 -10.870  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      16.194   3.087 -12.307  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      12.636   2.120 -14.421  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      12.670   0.974 -13.066  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      13.176   2.645 -12.814  1.00  0.60           H  
ATOM   1822  N   ILE A 113      17.398  -0.631 -11.019  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      18.227  -0.834  -9.842  1.00  0.60           C  
ATOM   1824  C   ILE A 113      19.678  -1.154 -10.244  1.00  0.60           C  
ATOM   1825  O   ILE A 113      20.625  -0.584  -9.686  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      17.601  -1.940  -8.971  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      16.270  -1.414  -8.387  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      18.531  -2.416  -7.858  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      15.420  -2.483  -7.752  1.00  0.60           C  
ATOM   1830  H   ILE A 113      16.593  -1.241 -11.184  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      18.231   0.087  -9.266  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      17.364  -2.787  -9.615  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      16.485  -0.655  -7.639  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      15.693  -0.953  -9.192  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      18.037  -3.205  -7.297  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      19.454  -2.802  -8.292  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      18.750  -1.612  -7.194  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      14.511  -2.044  -7.374  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      15.172  -3.239  -8.500  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      15.963  -2.946  -6.933  1.00  0.60           H  
ATOM   1841  N   HIS A 114      19.871  -2.022 -11.244  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      21.233  -2.348 -11.676  1.00  0.60           C  
ATOM   1843  C   HIS A 114      21.967  -1.130 -12.242  1.00  0.60           C  
ATOM   1844  O   HIS A 114      23.161  -0.937 -11.963  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      21.236  -3.448 -12.747  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      20.911  -4.794 -12.237  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      21.638  -5.424 -11.242  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      19.957  -5.647 -12.604  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      21.107  -6.616 -11.008  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      20.083  -6.777 -11.821  1.00  0.60           N  
ATOM   1851  H   HIS A 114      19.067  -2.474 -11.684  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      21.802  -2.709 -10.822  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      20.505  -3.193 -13.517  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      22.213  -3.485 -13.226  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      19.218  -5.465 -13.378  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      21.454  -7.340 -10.272  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      19.452  -7.603 -11.879  1.00  0.60           H  
ATOM   1858  N   VAL A 115      21.258  -0.305 -13.018  1.00  0.60           N  
ATOM   1859  CA  VAL A 115      21.838   0.892 -13.617  1.00  0.60           C  
ATOM   1860  C   VAL A 115      22.212   1.917 -12.556  1.00  0.60           C  
ATOM   1861  O   VAL A 115      23.318   2.466 -12.567  1.00  0.60           O  
ATOM   1862  CB  VAL A 115      20.859   1.498 -14.644  1.00  0.60           C  
ATOM   1863  CG1 VAL A 115      21.335   2.845 -15.135  1.00  0.60           C  
ATOM   1864  CG2 VAL A 115      20.785   0.582 -15.799  1.00  0.60           C  
ATOM   1865  H   VAL A 115      20.281  -0.527 -13.218  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      22.743   0.600 -14.150  1.00  0.60           H  
ATOM   1867  HB  VAL A 115      19.877   1.618 -14.182  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 115      20.629   3.244 -15.866  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 115      21.403   3.514 -14.290  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 115      22.314   2.728 -15.603  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 115      20.132   0.955 -16.535  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 115      21.765   0.508 -16.213  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 115      20.450  -0.386 -15.475  1.00  0.60           H  
ATOM   1874  N   LEU A 116      21.318   2.147 -11.599  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      21.604   3.102 -10.541  1.00  0.61           C  
ATOM   1876  C   LEU A 116      22.801   2.661  -9.713  1.00  0.61           C  
ATOM   1877  O   LEU A 116      23.660   3.474  -9.366  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      20.402   3.203  -9.619  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      19.177   3.852 -10.169  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      18.058   3.642  -9.196  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      19.431   5.284 -10.375  1.00  0.61           C  
ATOM   1882  H   LEU A 116      20.415   1.672 -11.618  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      21.816   4.069 -10.988  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      20.117   2.190  -9.341  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      20.693   3.736  -8.715  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      18.904   3.403 -11.112  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      17.150   4.108  -9.575  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      17.895   2.574  -9.068  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      18.327   4.084  -8.248  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      18.529   5.711 -10.748  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      19.701   5.751  -9.439  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      20.241   5.423 -11.093  1.00  0.61           H  
ATOM   1893  N   HIS A 117      22.900   1.363  -9.436  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      24.017   0.861  -8.655  1.00  0.62           C  
ATOM   1895  C   HIS A 117      25.314   0.982  -9.425  1.00  0.62           C  
ATOM   1896  O   HIS A 117      26.329   1.419  -8.892  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      23.832  -0.596  -8.230  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      24.931  -1.011  -7.285  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      25.038  -0.510  -5.983  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      25.977  -1.854  -7.448  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      26.102  -1.036  -5.404  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      26.690  -1.855  -6.266  1.00  0.62           N  
ATOM   1903  H   HIS A 117      22.167   0.715  -9.732  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      24.132   1.460  -7.756  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      22.867  -0.754  -7.760  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      23.869  -1.236  -9.114  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      24.432   0.164  -5.497  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      26.309  -2.464  -8.289  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      26.358  -0.765  -4.378  1.00  0.62           H  
ATOM   1910  N   SER A 118      25.300   0.552 -10.683  1.00  0.64           N  
ATOM   1911  CA  SER A 118      26.496   0.560 -11.500  1.00  0.64           C  
ATOM   1912  C   SER A 118      27.047   1.972 -11.688  1.00  0.64           C  
ATOM   1913  O   SER A 118      28.262   2.179 -11.678  1.00  0.64           O  
ATOM   1914  CB  SER A 118      26.173  -0.028 -12.856  1.00  0.64           C  
ATOM   1915  OG  SER A 118      25.796  -1.374 -12.739  1.00  0.64           O  
ATOM   1916  H   SER A 118      24.439   0.190 -11.091  1.00  0.64           H  
ATOM   1917  HA  SER A 118      27.254  -0.049 -11.009  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      25.358   0.540 -13.316  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      27.040   0.058 -13.504  1.00  0.64           H  
ATOM   1920  HG  SER A 118      24.903  -1.355 -12.313  1.00  0.64           H  
ATOM   1921  N   ARG A 119      26.151   2.944 -11.869  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      26.550   4.325 -12.099  1.00  0.65           C  
ATOM   1923  C   ARG A 119      26.837   5.125 -10.823  1.00  0.65           C  
ATOM   1924  O   ARG A 119      27.738   5.969 -10.814  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      25.472   5.014 -12.912  1.00  0.65           C  
ATOM   1926  CG  ARG A 119      25.376   4.499 -14.348  1.00  0.65           C  
ATOM   1927  CD  ARG A 119      24.230   5.063 -15.082  1.00  0.65           C  
ATOM   1928  NE  ARG A 119      24.320   6.489 -15.261  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119      25.018   7.096 -16.249  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119      25.691   6.366 -17.117  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119      25.031   8.417 -16.360  1.00  0.65           N  
ATOM   1932  H   ARG A 119      25.157   2.713 -11.890  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      27.461   4.310 -12.695  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      24.501   4.859 -12.435  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      25.658   6.087 -12.940  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119      26.288   4.748 -14.886  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119      25.251   3.413 -14.323  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119      24.144   4.595 -16.063  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119      23.340   4.862 -14.506  1.00  0.65           H  
ATOM   1940  HE  ARG A 119      23.766   7.060 -14.610  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119      25.684   5.355 -17.045  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119      26.210   6.818 -17.857  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119      24.523   8.991 -15.701  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119      25.555   8.857 -17.107  1.00  0.65           H  
ATOM   1945  N   HIS A 120      26.098   4.866  -9.738  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      26.272   5.638  -8.514  1.00  0.67           C  
ATOM   1947  C   HIS A 120      26.352   4.759  -7.250  1.00  0.67           C  
ATOM   1948  O   HIS A 120      25.579   4.971  -6.304  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      25.088   6.597  -8.385  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      24.942   7.498  -9.573  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      25.787   8.560  -9.814  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      24.066   7.472 -10.606  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      25.437   9.148 -10.942  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      24.402   8.504 -11.442  1.00  0.67           N  
ATOM   1955  H   HIS A 120      25.366   4.159  -9.758  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      27.175   6.237  -8.580  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      24.165   6.022  -8.269  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      25.208   7.213  -7.497  1.00  0.67           H  
ATOM   1959  HD1 HIS A 120      26.566   8.838  -9.253  1.00  0.67           H  
ATOM   1960  HD2 HIS A 120      23.230   6.814 -10.857  1.00  0.67           H  
ATOM   1961  HE1 HIS A 120      25.984  10.015 -11.310  1.00  0.67           H  
ATOM   1962  N   PRO A 121      27.350   3.851  -7.149  1.00  0.68           N  
ATOM   1963  CA  PRO A 121      27.526   2.876  -6.079  1.00  0.68           C  
ATOM   1964  C   PRO A 121      27.802   3.527  -4.733  1.00  0.68           C  
ATOM   1965  O   PRO A 121      27.607   2.913  -3.686  1.00  0.68           O  
ATOM   1966  CB  PRO A 121      28.745   2.070  -6.549  1.00  0.68           C  
ATOM   1967  CG  PRO A 121      29.500   3.007  -7.467  1.00  0.68           C  
ATOM   1968  CD  PRO A 121      28.432   3.808  -8.164  1.00  0.68           C  
ATOM   1969  HA  PRO A 121      26.631   2.234  -6.034  1.00  0.68           H  
ATOM   1970 1HB  PRO A 121      29.335   1.743  -5.683  1.00  0.68           H  
ATOM   1971 2HB  PRO A 121      28.400   1.157  -7.069  1.00  0.68           H  
ATOM   1972 1HG  PRO A 121      30.192   3.633  -6.890  1.00  0.68           H  
ATOM   1973 2HG  PRO A 121      30.110   2.427  -8.175  1.00  0.68           H  
ATOM   1974 1HD  PRO A 121      28.821   4.799  -8.410  1.00  0.68           H  
ATOM   1975 2HD  PRO A 121      28.111   3.251  -9.053  1.00  0.68           H  
ATOM   1976  N   GLY A 122      28.253   4.786  -4.757  1.00  0.69           N  
ATOM   1977  CA  GLY A 122      28.560   5.511  -3.531  1.00  0.69           C  
ATOM   1978  C   GLY A 122      27.314   6.077  -2.857  1.00  0.69           C  
ATOM   1979  O   GLY A 122      27.385   6.569  -1.729  1.00  0.69           O  
ATOM   1980  H   GLY A 122      28.401   5.248  -5.640  1.00  0.69           H  
ATOM   1981 1HA  GLY A 122      29.077   4.845  -2.840  1.00  0.69           H  
ATOM   1982 2HA  GLY A 122      29.250   6.323  -3.759  1.00  0.69           H  
ATOM   1983  N   ASN A 123      26.172   6.026  -3.548  1.00  0.68           N  
ATOM   1984  CA  ASN A 123      24.918   6.513  -2.989  1.00  0.68           C  
ATOM   1985  C   ASN A 123      23.912   5.381  -2.904  1.00  0.68           C  
ATOM   1986  O   ASN A 123      23.144   5.259  -1.944  1.00  0.68           O  
ATOM   1987  CB  ASN A 123      24.338   7.628  -3.843  1.00  0.68           C  
ATOM   1988  CG  ASN A 123      25.195   8.860  -3.878  1.00  0.68           C  
ATOM   1989  OD1 ASN A 123      25.233   9.633  -2.912  1.00  0.68           O  
ATOM   1990  ND2 ASN A 123      25.891   9.058  -4.969  1.00  0.68           N  
ATOM   1991  H   ASN A 123      26.164   5.616  -4.479  1.00  0.68           H  
ATOM   1992  HA  ASN A 123      25.092   6.878  -1.976  1.00  0.68           H  
ATOM   1993 1HB  ASN A 123      24.210   7.260  -4.865  1.00  0.68           H  
ATOM   1994 2HB  ASN A 123      23.349   7.895  -3.468  1.00  0.68           H  
ATOM   1995 1HD2 ASN A 123      26.484   9.858  -5.045  1.00  0.68           H  
ATOM   1996 2HD2 ASN A 123      25.830   8.406  -5.723  1.00  0.68           H  
ATOM   1997  N   PHE A 124      23.939   4.505  -3.897  1.00  0.66           N  
ATOM   1998  CA  PHE A 124      22.924   3.479  -3.981  1.00  0.66           C  
ATOM   1999  C   PHE A 124      23.324   2.210  -3.229  1.00  0.66           C  
ATOM   2000  O   PHE A 124      23.632   1.162  -3.823  1.00  0.66           O  
ATOM   2001  CB  PHE A 124      22.619   3.247  -5.441  1.00  0.66           C  
ATOM   2002  CG  PHE A 124      21.321   2.587  -5.713  1.00  0.66           C  
ATOM   2003  CD1 PHE A 124      20.161   3.168  -5.331  1.00  0.66           C  
ATOM   2004  CD2 PHE A 124      21.260   1.461  -6.408  1.00  0.66           C  
ATOM   2005  CE1 PHE A 124      18.948   2.617  -5.627  1.00  0.66           C  
ATOM   2006  CE2 PHE A 124      20.084   0.894  -6.735  1.00  0.66           C  
ATOM   2007  CZ  PHE A 124      18.907   1.463  -6.344  1.00  0.66           C  
ATOM   2008  H   PHE A 124      24.616   4.595  -4.653  1.00  0.66           H  
ATOM   2009  HA  PHE A 124      22.017   3.872  -3.525  1.00  0.66           H  
ATOM   2010 1HB  PHE A 124      22.634   4.202  -5.969  1.00  0.66           H  
ATOM   2011 2HB  PHE A 124      23.407   2.638  -5.871  1.00  0.66           H  
ATOM   2012  HD1 PHE A 124      20.220   4.080  -4.782  1.00  0.66           H  
ATOM   2013  HD2 PHE A 124      22.166   1.020  -6.711  1.00  0.66           H  
ATOM   2014  HE1 PHE A 124      18.039   3.106  -5.302  1.00  0.66           H  
ATOM   2015  HE2 PHE A 124      20.099  -0.010  -7.311  1.00  0.66           H  
ATOM   2016  HZ  PHE A 124      17.960   1.005  -6.607  1.00  0.66           H  
ATOM   2017  N   GLY A 125      23.337   2.347  -1.900  1.00  0.63           N  
ATOM   2018  CA  GLY A 125      23.727   1.289  -0.974  1.00  0.63           C  
ATOM   2019  C   GLY A 125      22.529   0.420  -0.639  1.00  0.63           C  
ATOM   2020  O   GLY A 125      21.461   0.605  -1.215  1.00  0.63           O  
ATOM   2021  H   GLY A 125      23.081   3.271  -1.549  1.00  0.63           H  
ATOM   2022 1HA  GLY A 125      24.516   0.685  -1.421  1.00  0.63           H  
ATOM   2023 2HA  GLY A 125      24.133   1.732  -0.065  1.00  0.63           H  
ATOM   2024  N   ALA A 126      22.672  -0.486   0.327  1.00  0.61           N  
ATOM   2025  CA  ALA A 126      21.571  -1.403   0.638  1.00  0.61           C  
ATOM   2026  C   ALA A 126      20.283  -0.703   1.073  1.00  0.61           C  
ATOM   2027  O   ALA A 126      19.192  -1.114   0.670  1.00  0.61           O  
ATOM   2028  CB  ALA A 126      21.995  -2.356   1.740  1.00  0.61           C  
ATOM   2029  H   ALA A 126      23.557  -0.580   0.805  1.00  0.61           H  
ATOM   2030  HA  ALA A 126      21.356  -1.975  -0.264  1.00  0.61           H  
ATOM   2031 1HB  ALA A 126      21.188  -3.062   1.937  1.00  0.61           H  
ATOM   2032 2HB  ALA A 126      22.886  -2.900   1.429  1.00  0.61           H  
ATOM   2033 3HB  ALA A 126      22.209  -1.791   2.648  1.00  0.61           H  
ATOM   2034  N   ASP A 127      20.379   0.373   1.852  1.00  0.58           N  
ATOM   2035  CA  ASP A 127      19.148   1.018   2.299  1.00  0.58           C  
ATOM   2036  C   ASP A 127      18.434   1.668   1.124  1.00  0.58           C  
ATOM   2037  O   ASP A 127      17.204   1.613   1.012  1.00  0.58           O  
ATOM   2038  CB  ASP A 127      19.449   2.075   3.359  1.00  0.58           C  
ATOM   2039  CG  ASP A 127      19.904   1.483   4.684  1.00  0.58           C  
ATOM   2040  OD1 ASP A 127      19.760   0.297   4.876  1.00  0.58           O  
ATOM   2041  OD2 ASP A 127      20.399   2.226   5.492  1.00  0.58           O  
ATOM   2042  H   ASP A 127      21.282   0.711   2.150  1.00  0.58           H  
ATOM   2043  HA  ASP A 127      18.492   0.260   2.726  1.00  0.58           H  
ATOM   2044 1HB  ASP A 127      20.220   2.752   2.992  1.00  0.58           H  
ATOM   2045 2HB  ASP A 127      18.556   2.668   3.537  1.00  0.58           H  
ATOM   2046  N   ALA A 128      19.224   2.280   0.244  1.00  0.57           N  
ATOM   2047  CA  ALA A 128      18.708   2.947  -0.937  1.00  0.57           C  
ATOM   2048  C   ALA A 128      18.094   1.948  -1.903  1.00  0.57           C  
ATOM   2049  O   ALA A 128      17.033   2.206  -2.476  1.00  0.57           O  
ATOM   2050  CB  ALA A 128      19.812   3.702  -1.621  1.00  0.57           C  
ATOM   2051  H   ALA A 128      20.221   2.262   0.400  1.00  0.57           H  
ATOM   2052  HA  ALA A 128      17.930   3.642  -0.628  1.00  0.57           H  
ATOM   2053 1HB  ALA A 128      19.411   4.202  -2.484  1.00  0.57           H  
ATOM   2054 2HB  ALA A 128      20.244   4.435  -0.940  1.00  0.57           H  
ATOM   2055 3HB  ALA A 128      20.571   2.995  -1.926  1.00  0.57           H  
ATOM   2056  N   GLN A 129      18.752   0.790  -2.058  1.00  0.56           N  
ATOM   2057  CA  GLN A 129      18.267  -0.262  -2.940  1.00  0.56           C  
ATOM   2058  C   GLN A 129      16.957  -0.803  -2.419  1.00  0.56           C  
ATOM   2059  O   GLN A 129      16.022  -1.037  -3.186  1.00  0.56           O  
ATOM   2060  CB  GLN A 129      19.295  -1.395  -3.039  1.00  0.56           C  
ATOM   2061  CG  GLN A 129      20.552  -1.043  -3.811  1.00  0.56           C  
ATOM   2062  CD  GLN A 129      21.612  -2.099  -3.706  1.00  0.56           C  
ATOM   2063  OE1 GLN A 129      21.305  -3.300  -3.705  1.00  0.56           O  
ATOM   2064  NE2 GLN A 129      22.873  -1.683  -3.611  1.00  0.56           N  
ATOM   2065  H   GLN A 129      19.634   0.646  -1.569  1.00  0.56           H  
ATOM   2066  HA  GLN A 129      18.098   0.155  -3.927  1.00  0.56           H  
ATOM   2067 1HB  GLN A 129      19.597  -1.690  -2.037  1.00  0.56           H  
ATOM   2068 2HB  GLN A 129      18.837  -2.260  -3.513  1.00  0.56           H  
ATOM   2069 1HG  GLN A 129      20.277  -0.998  -4.844  1.00  0.56           H  
ATOM   2070 2HG  GLN A 129      20.953  -0.087  -3.489  1.00  0.56           H  
ATOM   2071 1HE2 GLN A 129      23.610  -2.352  -3.537  1.00  0.56           H  
ATOM   2072 2HE2 GLN A 129      23.094  -0.680  -3.624  1.00  0.56           H  
ATOM   2073  N   GLY A 130      16.864  -0.953  -1.100  1.00  0.56           N  
ATOM   2074  CA  GLY A 130      15.648  -1.419  -0.466  1.00  0.56           C  
ATOM   2075  C   GLY A 130      14.518  -0.452  -0.773  1.00  0.56           C  
ATOM   2076  O   GLY A 130      13.455  -0.846  -1.264  1.00  0.56           O  
ATOM   2077  H   GLY A 130      17.675  -0.766  -0.509  1.00  0.56           H  
ATOM   2078 1HA  GLY A 130      15.400  -2.417  -0.825  1.00  0.56           H  
ATOM   2079 2HA  GLY A 130      15.805  -1.479   0.611  1.00  0.56           H  
ATOM   2080  N   ALA A 131      14.749   0.826  -0.476  1.00  0.56           N  
ATOM   2081  CA  ALA A 131      13.742   1.849  -0.695  1.00  0.56           C  
ATOM   2082  C   ALA A 131      13.332   1.965  -2.168  1.00  0.56           C  
ATOM   2083  O   ALA A 131      12.142   2.077  -2.472  1.00  0.56           O  
ATOM   2084  CB  ALA A 131      14.285   3.168  -0.201  1.00  0.56           C  
ATOM   2085  H   ALA A 131      15.649   1.092  -0.070  1.00  0.56           H  
ATOM   2086  HA  ALA A 131      12.859   1.585  -0.115  1.00  0.56           H  
ATOM   2087 1HB  ALA A 131      13.534   3.932  -0.312  1.00  0.56           H  
ATOM   2088 2HB  ALA A 131      14.550   3.075   0.850  1.00  0.56           H  
ATOM   2089 3HB  ALA A 131      15.173   3.436  -0.775  1.00  0.56           H  
ATOM   2090  N   MET A 132      14.296   1.875  -3.090  1.00  0.57           N  
ATOM   2091  CA  MET A 132      13.978   1.973  -4.510  1.00  0.57           C  
ATOM   2092  C   MET A 132      13.173   0.767  -4.936  1.00  0.57           C  
ATOM   2093  O   MET A 132      12.195   0.899  -5.674  1.00  0.57           O  
ATOM   2094  CB  MET A 132      15.253   2.096  -5.326  1.00  0.57           C  
ATOM   2095  CG  MET A 132      15.072   2.384  -6.824  1.00  0.57           C  
ATOM   2096  SD  MET A 132      14.240   3.976  -7.165  1.00  0.57           S  
ATOM   2097  CE  MET A 132      15.532   5.206  -6.779  1.00  0.57           C  
ATOM   2098  H   MET A 132      15.270   1.781  -2.807  1.00  0.57           H  
ATOM   2099  HA  MET A 132      13.361   2.849  -4.679  1.00  0.57           H  
ATOM   2100 1HB  MET A 132      15.848   2.897  -4.903  1.00  0.57           H  
ATOM   2101 2HB  MET A 132      15.831   1.174  -5.222  1.00  0.57           H  
ATOM   2102 1HG  MET A 132      16.042   2.393  -7.310  1.00  0.57           H  
ATOM   2103 2HG  MET A 132      14.485   1.588  -7.264  1.00  0.57           H  
ATOM   2104 1HE  MET A 132      15.143   6.216  -6.936  1.00  0.57           H  
ATOM   2105 2HE  MET A 132      15.839   5.098  -5.738  1.00  0.57           H  
ATOM   2106 3HE  MET A 132      16.383   5.058  -7.416  1.00  0.57           H  
ATOM   2107  N   ASN A 133      13.543  -0.410  -4.432  1.00  0.58           N  
ATOM   2108  CA  ASN A 133      12.825  -1.621  -4.764  1.00  0.58           C  
ATOM   2109  C   ASN A 133      11.382  -1.479  -4.325  1.00  0.58           C  
ATOM   2110  O   ASN A 133      10.476  -1.750  -5.112  1.00  0.58           O  
ATOM   2111  CB  ASN A 133      13.480  -2.845  -4.143  1.00  0.58           C  
ATOM   2112  CG  ASN A 133      12.863  -4.130  -4.584  1.00  0.58           C  
ATOM   2113  OD1 ASN A 133      12.893  -4.470  -5.775  1.00  0.58           O  
ATOM   2114  ND2 ASN A 133      12.301  -4.861  -3.656  1.00  0.58           N  
ATOM   2115  H   ASN A 133      14.359  -0.483  -3.824  1.00  0.58           H  
ATOM   2116  HA  ASN A 133      12.819  -1.739  -5.845  1.00  0.58           H  
ATOM   2117 1HB  ASN A 133      14.539  -2.855  -4.403  1.00  0.58           H  
ATOM   2118 2HB  ASN A 133      13.417  -2.775  -3.058  1.00  0.58           H  
ATOM   2119 1HD2 ASN A 133      11.869  -5.730  -3.893  1.00  0.58           H  
ATOM   2120 2HD2 ASN A 133      12.297  -4.543  -2.708  1.00  0.58           H  
ATOM   2121  N   LYS A 134      11.153  -1.022  -3.085  1.00  0.59           N  
ATOM   2122  CA  LYS A 134       9.782  -0.871  -2.614  1.00  0.59           C  
ATOM   2123  C   LYS A 134       9.018   0.158  -3.438  1.00  0.59           C  
ATOM   2124  O   LYS A 134       7.837  -0.032  -3.740  1.00  0.59           O  
ATOM   2125  CB  LYS A 134       9.736  -0.452  -1.144  1.00  0.59           C  
ATOM   2126  CG  LYS A 134      10.144  -1.502  -0.155  1.00  0.59           C  
ATOM   2127  CD  LYS A 134       9.999  -0.952   1.246  1.00  0.59           C  
ATOM   2128  CE  LYS A 134      10.449  -1.938   2.302  1.00  0.59           C  
ATOM   2129  NZ  LYS A 134      10.263  -1.381   3.663  1.00  0.59           N  
ATOM   2130  H   LYS A 134      11.938  -0.804  -2.469  1.00  0.59           H  
ATOM   2131  HA  LYS A 134       9.277  -1.830  -2.715  1.00  0.59           H  
ATOM   2132 1HB  LYS A 134      10.393   0.410  -0.998  1.00  0.59           H  
ATOM   2133 2HB  LYS A 134       8.730  -0.141  -0.888  1.00  0.59           H  
ATOM   2134 1HG  LYS A 134       9.518  -2.387  -0.273  1.00  0.59           H  
ATOM   2135 2HG  LYS A 134      11.185  -1.778  -0.329  1.00  0.59           H  
ATOM   2136 1HD  LYS A 134      10.606  -0.043   1.340  1.00  0.59           H  
ATOM   2137 2HD  LYS A 134       8.959  -0.685   1.429  1.00  0.59           H  
ATOM   2138 1HE  LYS A 134       9.884  -2.864   2.213  1.00  0.59           H  
ATOM   2139 2HE  LYS A 134      11.507  -2.151   2.152  1.00  0.59           H  
ATOM   2140 1HZ  LYS A 134      10.585  -2.031   4.357  1.00  0.59           H  
ATOM   2141 2HZ  LYS A 134      10.795  -0.506   3.734  1.00  0.59           H  
ATOM   2142 3HZ  LYS A 134       9.291  -1.178   3.818  1.00  0.59           H  
ATOM   2143  N   ALA A 135       9.671   1.253  -3.826  1.00  0.60           N  
ATOM   2144  CA  ALA A 135       8.976   2.258  -4.618  1.00  0.60           C  
ATOM   2145  C   ALA A 135       8.524   1.672  -5.945  1.00  0.60           C  
ATOM   2146  O   ALA A 135       7.402   1.927  -6.404  1.00  0.60           O  
ATOM   2147  CB  ALA A 135       9.876   3.437  -4.867  1.00  0.60           C  
ATOM   2148  H   ALA A 135      10.641   1.405  -3.547  1.00  0.60           H  
ATOM   2149  HA  ALA A 135       8.098   2.583  -4.065  1.00  0.60           H  
ATOM   2150 1HB  ALA A 135       9.332   4.168  -5.428  1.00  0.60           H  
ATOM   2151 2HB  ALA A 135      10.180   3.858  -3.929  1.00  0.60           H  
ATOM   2152 3HB  ALA A 135      10.758   3.118  -5.425  1.00  0.60           H  
ATOM   2153  N   LEU A 136       9.392   0.859  -6.543  1.00  0.61           N  
ATOM   2154  CA  LEU A 136       9.107   0.203  -7.801  1.00  0.61           C  
ATOM   2155  C   LEU A 136       8.033  -0.869  -7.622  1.00  0.61           C  
ATOM   2156  O   LEU A 136       7.159  -1.025  -8.473  1.00  0.61           O  
ATOM   2157  CB  LEU A 136      10.409  -0.350  -8.363  1.00  0.61           C  
ATOM   2158  CG  LEU A 136      11.413   0.746  -8.841  1.00  0.61           C  
ATOM   2159  CD1 LEU A 136      12.771   0.146  -9.144  1.00  0.61           C  
ATOM   2160  CD2 LEU A 136      10.863   1.393 -10.079  1.00  0.61           C  
ATOM   2161  H   LEU A 136      10.307   0.706  -6.110  1.00  0.61           H  
ATOM   2162  HA  LEU A 136       8.735   0.951  -8.496  1.00  0.61           H  
ATOM   2163 1HB  LEU A 136      10.900  -0.944  -7.592  1.00  0.61           H  
ATOM   2164 2HB  LEU A 136      10.180  -0.990  -9.207  1.00  0.61           H  
ATOM   2165  HG  LEU A 136      11.540   1.494  -8.055  1.00  0.61           H  
ATOM   2166 1HD1 LEU A 136      13.449   0.931  -9.473  1.00  0.61           H  
ATOM   2167 2HD1 LEU A 136      13.159  -0.315  -8.242  1.00  0.61           H  
ATOM   2168 3HD1 LEU A 136      12.691  -0.588  -9.913  1.00  0.61           H  
ATOM   2169 1HD2 LEU A 136      11.560   2.141 -10.402  1.00  0.61           H  
ATOM   2170 2HD2 LEU A 136      10.745   0.642 -10.863  1.00  0.61           H  
ATOM   2171 3HD2 LEU A 136       9.896   1.848  -9.864  1.00  0.61           H  
ATOM   2172  N   GLU A 137       8.066  -1.595  -6.503  1.00  0.62           N  
ATOM   2173  CA  GLU A 137       7.038  -2.594  -6.234  1.00  0.62           C  
ATOM   2174  C   GLU A 137       5.674  -1.927  -6.137  1.00  0.62           C  
ATOM   2175  O   GLU A 137       4.698  -2.411  -6.712  1.00  0.62           O  
ATOM   2176  CB  GLU A 137       7.364  -3.395  -4.972  1.00  0.62           C  
ATOM   2177  CG  GLU A 137       6.331  -4.459  -4.618  1.00  0.62           C  
ATOM   2178  CD  GLU A 137       6.694  -5.325  -3.404  1.00  0.62           C  
ATOM   2179  OE1 GLU A 137       7.761  -5.175  -2.868  1.00  0.62           O  
ATOM   2180  OE2 GLU A 137       5.866  -6.128  -3.014  1.00  0.62           O  
ATOM   2181  H   GLU A 137       8.822  -1.460  -5.835  1.00  0.62           H  
ATOM   2182  HA  GLU A 137       6.998  -3.283  -7.068  1.00  0.62           H  
ATOM   2183 1HB  GLU A 137       8.329  -3.888  -5.099  1.00  0.62           H  
ATOM   2184 2HB  GLU A 137       7.465  -2.719  -4.143  1.00  0.62           H  
ATOM   2185 1HG  GLU A 137       5.390  -3.948  -4.411  1.00  0.62           H  
ATOM   2186 2HG  GLU A 137       6.180  -5.099  -5.485  1.00  0.62           H  
ATOM   2187  N   LEU A 138       5.619  -0.785  -5.451  1.00  0.64           N  
ATOM   2188  CA  LEU A 138       4.385  -0.028  -5.307  1.00  0.64           C  
ATOM   2189  C   LEU A 138       3.878   0.411  -6.684  1.00  0.64           C  
ATOM   2190  O   LEU A 138       2.716   0.183  -7.029  1.00  0.64           O  
ATOM   2191  CB  LEU A 138       4.632   1.157  -4.366  1.00  0.64           C  
ATOM   2192  CG  LEU A 138       3.494   2.096  -4.134  1.00  0.64           C  
ATOM   2193  CD1 LEU A 138       2.353   1.337  -3.593  1.00  0.64           C  
ATOM   2194  CD2 LEU A 138       3.944   3.146  -3.114  1.00  0.64           C  
ATOM   2195  H   LEU A 138       6.462  -0.446  -4.988  1.00  0.64           H  
ATOM   2196  HA  LEU A 138       3.636  -0.673  -4.853  1.00  0.64           H  
ATOM   2197 1HB  LEU A 138       4.930   0.772  -3.407  1.00  0.64           H  
ATOM   2198 2HB  LEU A 138       5.462   1.738  -4.759  1.00  0.64           H  
ATOM   2199  HG  LEU A 138       3.190   2.567  -5.068  1.00  0.64           H  
ATOM   2200 1HD1 LEU A 138       1.518   2.016  -3.403  1.00  0.64           H  
ATOM   2201 2HD1 LEU A 138       2.042   0.577  -4.311  1.00  0.64           H  
ATOM   2202 3HD1 LEU A 138       2.648   0.874  -2.683  1.00  0.64           H  
ATOM   2203 1HD2 LEU A 138       3.120   3.832  -2.913  1.00  0.64           H  
ATOM   2204 2HD2 LEU A 138       4.234   2.639  -2.195  1.00  0.64           H  
ATOM   2205 3HD2 LEU A 138       4.792   3.694  -3.507  1.00  0.64           H  
ATOM   2206  N   PHE A 139       4.771   0.968  -7.506  1.00  0.65           N  
ATOM   2207  CA  PHE A 139       4.439   1.366  -8.873  1.00  0.65           C  
ATOM   2208  C   PHE A 139       3.844   0.186  -9.639  1.00  0.65           C  
ATOM   2209  O   PHE A 139       2.743   0.284 -10.194  1.00  0.65           O  
ATOM   2210  CB  PHE A 139       5.737   1.867  -9.540  1.00  0.65           C  
ATOM   2211  CG  PHE A 139       5.795   2.149 -11.032  1.00  0.65           C  
ATOM   2212  CD1 PHE A 139       5.313   3.304 -11.594  1.00  0.65           C  
ATOM   2213  CD2 PHE A 139       6.421   1.229 -11.865  1.00  0.65           C  
ATOM   2214  CE1 PHE A 139       5.437   3.552 -12.952  1.00  0.65           C  
ATOM   2215  CE2 PHE A 139       6.548   1.465 -13.219  1.00  0.65           C  
ATOM   2216  CZ  PHE A 139       6.055   2.632 -13.763  1.00  0.65           C  
ATOM   2217  H   PHE A 139       5.720   1.138  -7.165  1.00  0.65           H  
ATOM   2218  HA  PHE A 139       3.704   2.172  -8.838  1.00  0.65           H  
ATOM   2219 1HB  PHE A 139       6.045   2.778  -9.028  1.00  0.65           H  
ATOM   2220 2HB  PHE A 139       6.506   1.152  -9.336  1.00  0.65           H  
ATOM   2221  HD1 PHE A 139       4.847   4.012 -10.966  1.00  0.65           H  
ATOM   2222  HD2 PHE A 139       6.822   0.309 -11.430  1.00  0.65           H  
ATOM   2223  HE1 PHE A 139       5.051   4.472 -13.382  1.00  0.65           H  
ATOM   2224  HE2 PHE A 139       7.042   0.729 -13.857  1.00  0.65           H  
ATOM   2225  HZ  PHE A 139       6.155   2.824 -14.831  1.00  0.65           H  
ATOM   2226  N   ARG A 140       4.536  -0.951  -9.634  1.00  0.65           N  
ATOM   2227  CA  ARG A 140       4.057  -2.098 -10.382  1.00  0.65           C  
ATOM   2228  C   ARG A 140       2.731  -2.633  -9.870  1.00  0.65           C  
ATOM   2229  O   ARG A 140       1.866  -2.983 -10.671  1.00  0.65           O  
ATOM   2230  CB  ARG A 140       5.045  -3.232 -10.337  1.00  0.65           C  
ATOM   2231  CG  ARG A 140       6.297  -2.978 -11.062  1.00  0.65           C  
ATOM   2232  CD  ARG A 140       7.018  -4.196 -11.251  1.00  0.65           C  
ATOM   2233  NE  ARG A 140       7.235  -4.910 -10.003  1.00  0.65           N  
ATOM   2234  CZ  ARG A 140       8.250  -4.736  -9.146  1.00  0.65           C  
ATOM   2235  NH1 ARG A 140       9.175  -3.843  -9.353  1.00  0.65           N  
ATOM   2236  NH2 ARG A 140       8.311  -5.491  -8.057  1.00  0.65           N  
ATOM   2237  H   ARG A 140       5.423  -1.006  -9.133  1.00  0.65           H  
ATOM   2238  HA  ARG A 140       3.929  -1.790 -11.421  1.00  0.65           H  
ATOM   2239 1HB  ARG A 140       5.304  -3.435  -9.294  1.00  0.65           H  
ATOM   2240 2HB  ARG A 140       4.594  -4.134 -10.749  1.00  0.65           H  
ATOM   2241 1HG  ARG A 140       6.066  -2.544 -12.023  1.00  0.65           H  
ATOM   2242 2HG  ARG A 140       6.926  -2.298 -10.508  1.00  0.65           H  
ATOM   2243 1HD  ARG A 140       6.479  -4.848 -11.939  1.00  0.65           H  
ATOM   2244 2HD  ARG A 140       7.982  -3.940 -11.663  1.00  0.65           H  
ATOM   2245  HE  ARG A 140       6.558  -5.625  -9.769  1.00  0.65           H  
ATOM   2246 1HH1 ARG A 140       9.172  -3.246 -10.183  1.00  0.65           H  
ATOM   2247 2HH1 ARG A 140       9.920  -3.742  -8.682  1.00  0.65           H  
ATOM   2248 1HH2 ARG A 140       7.597  -6.186  -7.882  1.00  0.65           H  
ATOM   2249 2HH2 ARG A 140       9.068  -5.367  -7.397  1.00  0.65           H  
ATOM   2250  N   LYS A 141       2.543  -2.688  -8.544  1.00  0.66           N  
ATOM   2251  CA  LYS A 141       1.286  -3.202  -8.012  1.00  0.66           C  
ATOM   2252  C   LYS A 141       0.118  -2.308  -8.375  1.00  0.66           C  
ATOM   2253  O   LYS A 141      -0.949  -2.805  -8.745  1.00  0.66           O  
ATOM   2254  CB  LYS A 141       1.354  -3.410  -6.498  1.00  0.66           C  
ATOM   2255  CG  LYS A 141       2.194  -4.601  -6.069  1.00  0.66           C  
ATOM   2256  CD  LYS A 141       2.216  -4.759  -4.559  1.00  0.66           C  
ATOM   2257  CE  LYS A 141       2.964  -6.021  -4.164  1.00  0.66           C  
ATOM   2258  NZ  LYS A 141       3.055  -6.184  -2.688  1.00  0.66           N  
ATOM   2259  H   LYS A 141       3.282  -2.396  -7.904  1.00  0.66           H  
ATOM   2260  HA  LYS A 141       1.105  -4.176  -8.465  1.00  0.66           H  
ATOM   2261 1HB  LYS A 141       1.790  -2.515  -6.038  1.00  0.66           H  
ATOM   2262 2HB  LYS A 141       0.349  -3.528  -6.097  1.00  0.66           H  
ATOM   2263 1HG  LYS A 141       1.796  -5.508  -6.519  1.00  0.66           H  
ATOM   2264 2HG  LYS A 141       3.217  -4.462  -6.419  1.00  0.66           H  
ATOM   2265 1HD  LYS A 141       2.725  -3.898  -4.115  1.00  0.66           H  
ATOM   2266 2HD  LYS A 141       1.202  -4.803  -4.171  1.00  0.66           H  
ATOM   2267 1HE  LYS A 141       2.452  -6.884  -4.581  1.00  0.66           H  
ATOM   2268 2HE  LYS A 141       3.953  -5.979  -4.581  1.00  0.66           H  
ATOM   2269 1HZ  LYS A 141       3.572  -7.032  -2.477  1.00  0.66           H  
ATOM   2270 2HZ  LYS A 141       3.540  -5.387  -2.284  1.00  0.66           H  
ATOM   2271 3HZ  LYS A 141       2.131  -6.243  -2.296  1.00  0.66           H  
ATOM   2272  N   ASP A 142       0.313  -0.992  -8.320  1.00  0.65           N  
ATOM   2273  CA  ASP A 142      -0.765  -0.099  -8.706  1.00  0.65           C  
ATOM   2274  C   ASP A 142      -1.095  -0.273 -10.193  1.00  0.65           C  
ATOM   2275  O   ASP A 142      -2.270  -0.298 -10.581  1.00  0.65           O  
ATOM   2276  CB  ASP A 142      -0.399   1.347  -8.418  1.00  0.65           C  
ATOM   2277  CG  ASP A 142      -0.414   1.770  -6.947  1.00  0.65           C  
ATOM   2278  OD1 ASP A 142      -0.925   1.046  -6.122  1.00  0.65           O  
ATOM   2279  OD2 ASP A 142       0.062   2.857  -6.674  1.00  0.65           O  
ATOM   2280  H   ASP A 142       1.207  -0.611  -7.999  1.00  0.65           H  
ATOM   2281  HA  ASP A 142      -1.651  -0.355  -8.125  1.00  0.65           H  
ATOM   2282 1HB  ASP A 142       0.613   1.511  -8.789  1.00  0.65           H  
ATOM   2283 2HB  ASP A 142      -1.073   1.990  -8.968  1.00  0.65           H  
ATOM   2284  N   ILE A 143      -0.065  -0.451 -11.023  1.00  0.65           N  
ATOM   2285  CA  ILE A 143      -0.281  -0.675 -12.443  1.00  0.65           C  
ATOM   2286  C   ILE A 143      -1.008  -1.983 -12.677  1.00  0.65           C  
ATOM   2287  O   ILE A 143      -1.930  -2.043 -13.487  1.00  0.65           O  
ATOM   2288  CB  ILE A 143       1.016  -0.618 -13.247  1.00  0.65           C  
ATOM   2289  CG1 ILE A 143       1.532   0.812 -13.228  1.00  0.65           C  
ATOM   2290  CG2 ILE A 143       0.764  -1.112 -14.647  1.00  0.65           C  
ATOM   2291  CD1 ILE A 143       2.900   0.966 -13.733  1.00  0.65           C  
ATOM   2292  H   ILE A 143       0.893  -0.409 -10.664  1.00  0.65           H  
ATOM   2293  HA  ILE A 143      -0.919   0.130 -12.814  1.00  0.65           H  
ATOM   2294  HB  ILE A 143       1.770  -1.246 -12.767  1.00  0.65           H  
ATOM   2295 1HG1 ILE A 143       0.870   1.433 -13.831  1.00  0.65           H  
ATOM   2296 2HG1 ILE A 143       1.510   1.172 -12.206  1.00  0.65           H  
ATOM   2297 1HG2 ILE A 143       1.681  -1.079 -15.223  1.00  0.65           H  
ATOM   2298 2HG2 ILE A 143       0.405  -2.136 -14.595  1.00  0.65           H  
ATOM   2299 3HG2 ILE A 143       0.015  -0.490 -15.127  1.00  0.65           H  
ATOM   2300 1HD1 ILE A 143       3.185   2.000 -13.684  1.00  0.65           H  
ATOM   2301 2HD1 ILE A 143       3.577   0.371 -13.118  1.00  0.65           H  
ATOM   2302 3HD1 ILE A 143       2.940   0.637 -14.759  1.00  0.65           H  
ATOM   2303  N   ALA A 144      -0.587  -3.039 -11.978  1.00  0.64           N  
ATOM   2304  CA  ALA A 144      -1.226  -4.338 -12.095  1.00  0.64           C  
ATOM   2305  C   ALA A 144      -2.691  -4.248 -11.692  1.00  0.64           C  
ATOM   2306  O   ALA A 144      -3.558  -4.869 -12.314  1.00  0.64           O  
ATOM   2307  CB  ALA A 144      -0.519  -5.343 -11.213  1.00  0.64           C  
ATOM   2308  H   ALA A 144       0.198  -2.935 -11.346  1.00  0.64           H  
ATOM   2309  HA  ALA A 144      -1.163  -4.656 -13.130  1.00  0.64           H  
ATOM   2310 1HB  ALA A 144      -0.991  -6.317 -11.321  1.00  0.64           H  
ATOM   2311 2HB  ALA A 144       0.519  -5.405 -11.505  1.00  0.64           H  
ATOM   2312 3HB  ALA A 144      -0.583  -5.020 -10.178  1.00  0.64           H  
ATOM   2313  N   ALA A 145      -2.993  -3.459 -10.657  1.00  0.64           N  
ATOM   2314  CA  ALA A 145      -4.376  -3.300 -10.249  1.00  0.64           C  
ATOM   2315  C   ALA A 145      -5.178  -2.697 -11.389  1.00  0.64           C  
ATOM   2316  O   ALA A 145      -6.280  -3.156 -11.696  1.00  0.64           O  
ATOM   2317  CB  ALA A 145      -4.473  -2.426  -9.015  1.00  0.64           C  
ATOM   2318  H   ALA A 145      -2.254  -2.986 -10.135  1.00  0.64           H  
ATOM   2319  HA  ALA A 145      -4.783  -4.287 -10.028  1.00  0.64           H  
ATOM   2320 1HB  ALA A 145      -5.516  -2.330  -8.717  1.00  0.64           H  
ATOM   2321 2HB  ALA A 145      -3.899  -2.878  -8.206  1.00  0.64           H  
ATOM   2322 3HB  ALA A 145      -4.069  -1.442  -9.235  1.00  0.64           H  
ATOM   2323  N   LYS A 146      -4.576  -1.726 -12.082  1.00  0.63           N  
ATOM   2324  CA  LYS A 146      -5.249  -1.094 -13.203  1.00  0.63           C  
ATOM   2325  C   LYS A 146      -5.322  -2.041 -14.388  1.00  0.63           C  
ATOM   2326  O   LYS A 146      -6.320  -2.062 -15.104  1.00  0.63           O  
ATOM   2327  CB  LYS A 146      -4.559   0.211 -13.571  1.00  0.63           C  
ATOM   2328  CG  LYS A 146      -4.745   1.295 -12.549  1.00  0.63           C  
ATOM   2329  CD  LYS A 146      -6.202   1.705 -12.515  1.00  0.63           C  
ATOM   2330  CE  LYS A 146      -6.482   2.736 -11.451  1.00  0.63           C  
ATOM   2331  NZ  LYS A 146      -7.924   3.105 -11.406  1.00  0.63           N  
ATOM   2332  H   LYS A 146      -3.659  -1.385 -11.783  1.00  0.63           H  
ATOM   2333  HA  LYS A 146      -6.269  -0.860 -12.900  1.00  0.63           H  
ATOM   2334 1HB  LYS A 146      -3.493   0.032 -13.660  1.00  0.63           H  
ATOM   2335 2HB  LYS A 146      -4.935   0.567 -14.525  1.00  0.63           H  
ATOM   2336 1HG  LYS A 146      -4.447   0.922 -11.566  1.00  0.63           H  
ATOM   2337 2HG  LYS A 146      -4.123   2.156 -12.803  1.00  0.63           H  
ATOM   2338 1HD  LYS A 146      -6.493   2.109 -13.485  1.00  0.63           H  
ATOM   2339 2HD  LYS A 146      -6.813   0.824 -12.313  1.00  0.63           H  
ATOM   2340 1HE  LYS A 146      -6.203   2.317 -10.486  1.00  0.63           H  
ATOM   2341 2HE  LYS A 146      -5.890   3.631 -11.637  1.00  0.63           H  
ATOM   2342 1HZ  LYS A 146      -8.064   3.791 -10.637  1.00  0.63           H  
ATOM   2343 2HZ  LYS A 146      -8.206   3.505 -12.277  1.00  0.63           H  
ATOM   2344 3HZ  LYS A 146      -8.482   2.245 -11.242  1.00  0.63           H  
ATOM   2345  N   TYR A 147      -4.310  -2.883 -14.578  1.00  0.62           N  
ATOM   2346  CA  TYR A 147      -4.394  -3.815 -15.686  1.00  0.62           C  
ATOM   2347  C   TYR A 147      -5.623  -4.689 -15.493  1.00  0.62           C  
ATOM   2348  O   TYR A 147      -6.413  -4.902 -16.421  1.00  0.62           O  
ATOM   2349  CB  TYR A 147      -3.177  -4.744 -15.741  1.00  0.62           C  
ATOM   2350  CG  TYR A 147      -1.912  -4.193 -16.281  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147      -0.723  -4.890 -16.083  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147      -1.914  -3.035 -16.975  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147       0.446  -4.408 -16.609  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147      -0.754  -2.562 -17.496  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147       0.427  -3.240 -17.319  1.00  0.62           C  
ATOM   2356  OH  TYR A 147       1.587  -2.746 -17.846  1.00  0.62           O  
ATOM   2357  H   TYR A 147      -3.487  -2.841 -13.985  1.00  0.62           H  
ATOM   2358  HA  TYR A 147      -4.497  -3.265 -16.620  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147      -2.973  -5.102 -14.742  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147      -3.443  -5.618 -16.321  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147      -0.725  -5.826 -15.523  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147      -2.843  -2.488 -17.123  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147       1.369  -4.942 -16.473  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147      -0.771  -1.655 -18.050  1.00  0.62           H  
ATOM   2365  HH  TYR A 147       2.312  -3.338 -17.636  1.00  0.62           H  
ATOM   2366  N   LYS A 148      -5.843  -5.127 -14.251  1.00  0.61           N  
ATOM   2367  CA  LYS A 148      -6.977  -5.983 -13.949  1.00  0.61           C  
ATOM   2368  C   LYS A 148      -8.307  -5.250 -14.136  1.00  0.61           C  
ATOM   2369  O   LYS A 148      -9.243  -5.802 -14.717  1.00  0.61           O  
ATOM   2370  CB  LYS A 148      -6.842  -6.529 -12.533  1.00  0.61           C  
ATOM   2371  CG  LYS A 148      -5.714  -7.549 -12.378  1.00  0.61           C  
ATOM   2372  CD  LYS A 148      -5.582  -8.022 -10.942  1.00  0.61           C  
ATOM   2373  CE  LYS A 148      -4.437  -9.011 -10.791  1.00  0.61           C  
ATOM   2374  NZ  LYS A 148      -4.270  -9.452  -9.380  1.00  0.61           N  
ATOM   2375  H   LYS A 148      -5.166  -4.906 -13.516  1.00  0.61           H  
ATOM   2376  HA  LYS A 148      -6.957  -6.824 -14.644  1.00  0.61           H  
ATOM   2377 1HB  LYS A 148      -6.642  -5.706 -11.846  1.00  0.61           H  
ATOM   2378 2HB  LYS A 148      -7.776  -6.995 -12.228  1.00  0.61           H  
ATOM   2379 1HG  LYS A 148      -5.908  -8.404 -13.026  1.00  0.61           H  
ATOM   2380 2HG  LYS A 148      -4.775  -7.090 -12.688  1.00  0.61           H  
ATOM   2381 1HD  LYS A 148      -5.391  -7.159 -10.300  1.00  0.61           H  
ATOM   2382 2HD  LYS A 148      -6.509  -8.495 -10.625  1.00  0.61           H  
ATOM   2383 1HE  LYS A 148      -4.632  -9.882 -11.414  1.00  0.61           H  
ATOM   2384 2HE  LYS A 148      -3.512  -8.537 -11.125  1.00  0.61           H  
ATOM   2385 1HZ  LYS A 148      -3.502 -10.105  -9.318  1.00  0.61           H  
ATOM   2386 2HZ  LYS A 148      -4.077  -8.649  -8.798  1.00  0.61           H  
ATOM   2387 3HZ  LYS A 148      -5.118  -9.901  -9.064  1.00  0.61           H  
ATOM   2388  N   GLU A 149      -8.380  -3.974 -13.732  1.00  0.62           N  
ATOM   2389  CA  GLU A 149      -9.617  -3.195 -13.903  1.00  0.62           C  
ATOM   2390  C   GLU A 149      -9.979  -3.066 -15.385  1.00  0.62           C  
ATOM   2391  O   GLU A 149     -11.154  -3.045 -15.757  1.00  0.62           O  
ATOM   2392  CB  GLU A 149      -9.504  -1.795 -13.269  1.00  0.62           C  
ATOM   2393  CG  GLU A 149      -9.478  -1.788 -11.719  1.00  0.62           C  
ATOM   2394  CD  GLU A 149      -9.355  -0.388 -11.077  1.00  0.62           C  
ATOM   2395  OE1 GLU A 149      -9.246   0.593 -11.788  1.00  0.62           O  
ATOM   2396  OE2 GLU A 149      -9.362  -0.314  -9.873  1.00  0.62           O  
ATOM   2397  H   GLU A 149      -7.580  -3.559 -13.250  1.00  0.62           H  
ATOM   2398  HA  GLU A 149     -10.426  -3.727 -13.405  1.00  0.62           H  
ATOM   2399 1HB  GLU A 149      -8.590  -1.317 -13.622  1.00  0.62           H  
ATOM   2400 2HB  GLU A 149     -10.340  -1.181 -13.596  1.00  0.62           H  
ATOM   2401 1HG  GLU A 149     -10.394  -2.254 -11.360  1.00  0.62           H  
ATOM   2402 2HG  GLU A 149      -8.648  -2.401 -11.388  1.00  0.62           H  
ATOM   2403  N   LEU A 150      -8.949  -3.011 -16.224  1.00  0.64           N  
ATOM   2404  CA  LEU A 150      -9.063  -2.884 -17.669  1.00  0.64           C  
ATOM   2405  C   LEU A 150      -9.285  -4.230 -18.382  1.00  0.64           C  
ATOM   2406  O   LEU A 150      -9.407  -4.268 -19.608  1.00  0.64           O  
ATOM   2407  CB  LEU A 150      -7.779  -2.244 -18.187  1.00  0.64           C  
ATOM   2408  CG  LEU A 150      -7.517  -0.818 -17.703  1.00  0.64           C  
ATOM   2409  CD1 LEU A 150      -6.127  -0.433 -18.100  1.00  0.64           C  
ATOM   2410  CD2 LEU A 150      -8.531   0.115 -18.316  1.00  0.64           C  
ATOM   2411  H   LEU A 150      -8.008  -3.006 -15.823  1.00  0.64           H  
ATOM   2412  HA  LEU A 150      -9.907  -2.233 -17.888  1.00  0.64           H  
ATOM   2413 1HB  LEU A 150      -6.937  -2.856 -17.868  1.00  0.64           H  
ATOM   2414 2HB  LEU A 150      -7.805  -2.235 -19.274  1.00  0.64           H  
ATOM   2415  HG  LEU A 150      -7.605  -0.767 -16.625  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 150      -5.911   0.580 -17.767  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 150      -5.411  -1.120 -17.645  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 150      -6.063  -0.501 -19.171  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 150      -8.343   1.129 -17.968  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 150      -8.451   0.077 -19.403  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 150      -9.532  -0.193 -18.012  1.00  0.64           H  
ATOM   2422  N   GLY A 151      -9.310  -5.337 -17.626  1.00  0.69           N  
ATOM   2423  CA  GLY A 151      -9.493  -6.676 -18.184  1.00  0.69           C  
ATOM   2424  C   GLY A 151      -8.210  -7.350 -18.693  1.00  0.69           C  
ATOM   2425  O   GLY A 151      -8.270  -8.420 -19.306  1.00  0.69           O  
ATOM   2426  H   GLY A 151      -9.218  -5.267 -16.615  1.00  0.69           H  
ATOM   2427 1HA  GLY A 151      -9.942  -7.306 -17.416  1.00  0.69           H  
ATOM   2428 2HA  GLY A 151     -10.214  -6.621 -18.997  1.00  0.69           H  
ATOM   2429  N   TYR A 152      -7.058  -6.721 -18.483  1.00  0.77           N  
ATOM   2430  CA  TYR A 152      -5.794  -7.267 -18.957  1.00  0.77           C  
ATOM   2431  C   TYR A 152      -5.156  -8.160 -17.906  1.00  0.77           C  
ATOM   2432  O   TYR A 152      -5.141  -7.831 -16.719  1.00  0.77           O  
ATOM   2433  CB  TYR A 152      -4.839  -6.160 -19.385  1.00  0.77           C  
ATOM   2434  CG  TYR A 152      -3.507  -6.667 -19.922  1.00  0.77           C  
ATOM   2435  CD1 TYR A 152      -3.455  -7.213 -21.194  1.00  0.77           C  
ATOM   2436  CD2 TYR A 152      -2.354  -6.602 -19.157  1.00  0.77           C  
ATOM   2437  CE1 TYR A 152      -2.268  -7.704 -21.687  1.00  0.77           C  
ATOM   2438  CE2 TYR A 152      -1.169  -7.089 -19.650  1.00  0.77           C  
ATOM   2439  CZ  TYR A 152      -1.128  -7.648 -20.912  1.00  0.77           C  
ATOM   2440  OH  TYR A 152       0.036  -8.164 -21.403  1.00  0.77           O  
ATOM   2441  H   TYR A 152      -7.042  -5.862 -17.937  1.00  0.77           H  
ATOM   2442  HA  TYR A 152      -5.994  -7.887 -19.830  1.00  0.77           H  
ATOM   2443 1HB  TYR A 152      -5.318  -5.585 -20.173  1.00  0.77           H  
ATOM   2444 2HB  TYR A 152      -4.647  -5.490 -18.549  1.00  0.77           H  
ATOM   2445  HD1 TYR A 152      -4.359  -7.265 -21.800  1.00  0.77           H  
ATOM   2446  HD2 TYR A 152      -2.384  -6.181 -18.178  1.00  0.77           H  
ATOM   2447  HE1 TYR A 152      -2.231  -8.144 -22.682  1.00  0.77           H  
ATOM   2448  HE2 TYR A 152      -0.271  -7.039 -19.036  1.00  0.77           H  
ATOM   2449  HH  TYR A 152      -0.118  -8.523 -22.282  1.00  0.77           H  
ATOM   2450  N   GLN A 153      -4.673  -9.317 -18.336  1.00  0.87           N  
ATOM   2451  CA  GLN A 153      -4.037 -10.244 -17.418  1.00  0.87           C  
ATOM   2452  C   GLN A 153      -2.673 -10.660 -17.939  1.00  0.87           C  
ATOM   2453  O   GLN A 153      -2.455 -10.743 -19.147  1.00  0.87           O  
ATOM   2454  CB  GLN A 153      -4.927 -11.476 -17.208  1.00  0.87           C  
ATOM   2455  CG  GLN A 153      -6.293 -11.163 -16.581  1.00  0.87           C  
ATOM   2456  CD  GLN A 153      -7.136 -12.407 -16.342  1.00  0.87           C  
ATOM   2457  OE1 GLN A 153      -6.784 -13.509 -16.774  1.00  0.87           O  
ATOM   2458  NE2 GLN A 153      -8.254 -12.238 -15.644  1.00  0.87           N  
ATOM   2459  H   GLN A 153      -4.732  -9.546 -19.317  1.00  0.87           H  
ATOM   2460  HA  GLN A 153      -3.892  -9.747 -16.460  1.00  0.87           H  
ATOM   2461 1HB  GLN A 153      -5.101 -11.964 -18.166  1.00  0.87           H  
ATOM   2462 2HB  GLN A 153      -4.414 -12.191 -16.565  1.00  0.87           H  
ATOM   2463 1HG  GLN A 153      -6.135 -10.660 -15.626  1.00  0.87           H  
ATOM   2464 2HG  GLN A 153      -6.850 -10.509 -17.256  1.00  0.87           H  
ATOM   2465 1HE2 GLN A 153      -8.848 -13.020 -15.453  1.00  0.87           H  
ATOM   2466 2HE2 GLN A 153      -8.502 -11.329 -15.312  1.00  0.87           H  
ATOM   2467  N   GLY A 154      -1.764 -10.960 -17.019  1.00  0.99           N  
ATOM   2468  CA  GLY A 154      -0.437 -11.426 -17.389  1.00  0.99           C  
ATOM   2469  C   GLY A 154       0.504 -10.252 -17.586  1.00  0.99           C  
ATOM   2470  O   GLY A 154       0.571  -9.344 -16.753  1.00  0.99           O  
ATOM   2471  H   GLY A 154      -2.003 -10.866 -16.042  1.00  0.99           H  
ATOM   2472 1HA  GLY A 154      -0.049 -12.083 -16.610  1.00  0.99           H  
ATOM   2473 2HA  GLY A 154      -0.495 -12.011 -18.306  1.00  0.99           H  
TER    2474
ENDMDL

REMARK ID 642243 MODEL 2 101M
PFRMAT TS
TARGET 101M
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       1.294  -1.070   1.338  1.00  1.47           N  
ATOM      2  CA  MET A   1       2.259  -0.032   0.997  1.00  1.47           C  
ATOM      3  C   MET A   1       1.594   1.212   0.432  1.00  1.47           C  
ATOM      4  O   MET A   1       0.853   1.129  -0.546  1.00  1.47           O  
ATOM      5  CB  MET A   1       3.275  -0.561  -0.019  1.00  1.47           C  
ATOM      6  CG  MET A   1       4.325   0.480  -0.424  1.00  1.47           C  
ATOM      7  SD  MET A   1       5.564  -0.105  -1.625  1.00  1.47           S  
ATOM      8  CE  MET A   1       6.686  -1.068  -0.647  1.00  1.47           C  
ATOM      9 1H   MET A   1       1.769  -1.847   1.773  1.00  1.47           H  
ATOM     10 2H   MET A   1       0.608  -0.693   1.976  1.00  1.47           H  
ATOM     11 3H   MET A   1       0.832  -1.384   0.497  1.00  1.47           H  
ATOM     12  HA  MET A   1       2.785   0.257   1.906  1.00  1.47           H  
ATOM     13 1HB  MET A   1       3.794  -1.424   0.395  1.00  1.47           H  
ATOM     14 2HB  MET A   1       2.756  -0.887  -0.920  1.00  1.47           H  
ATOM     15 1HG  MET A   1       3.814   1.333  -0.857  1.00  1.47           H  
ATOM     16 2HG  MET A   1       4.847   0.816   0.464  1.00  1.47           H  
ATOM     17 1HE  MET A   1       7.478  -1.466  -1.293  1.00  1.47           H  
ATOM     18 2HE  MET A   1       7.125  -0.443   0.127  1.00  1.47           H  
ATOM     19 3HE  MET A   1       6.149  -1.894  -0.186  1.00  1.47           H  
ATOM     20  N   VAL A   2       1.821   2.352   1.093  1.00  1.22           N  
ATOM     21  CA  VAL A   2       1.301   3.643   0.650  1.00  1.22           C  
ATOM     22  C   VAL A   2       2.456   4.624   0.647  1.00  1.22           C  
ATOM     23  O   VAL A   2       2.383   5.696   0.041  1.00  1.22           O  
ATOM     24  CB  VAL A   2       0.193   4.147   1.597  1.00  1.22           C  
ATOM     25  CG1 VAL A   2      -0.988   3.181   1.600  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       0.749   4.298   3.016  1.00  1.22           C  
ATOM     27  H   VAL A   2       2.427   2.363   1.903  1.00  1.22           H  
ATOM     28  HA  VAL A   2       0.906   3.552  -0.364  1.00  1.22           H  
ATOM     29  HB  VAL A   2      -0.168   5.112   1.237  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2      -1.768   3.564   2.258  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2      -1.382   3.089   0.586  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2      -0.671   2.207   1.954  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2      -0.038   4.664   3.674  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       1.104   3.335   3.376  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       1.573   5.014   3.017  1.00  1.22           H  
ATOM     36  N   LEU A   3       3.514   4.176   1.334  1.00  0.99           N  
ATOM     37  CA  LEU A   3       4.771   4.873   1.624  1.00  0.99           C  
ATOM     38  C   LEU A   3       4.598   6.116   2.493  1.00  0.99           C  
ATOM     39  O   LEU A   3       3.604   6.839   2.404  1.00  0.99           O  
ATOM     40  CB  LEU A   3       5.495   5.157   0.318  1.00  0.99           C  
ATOM     41  CG  LEU A   3       5.851   3.902  -0.358  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       6.472   4.173  -1.675  1.00  0.99           C  
ATOM     43  CD2 LEU A   3       6.739   3.115   0.558  1.00  0.99           C  
ATOM     44  H   LEU A   3       3.402   3.256   1.730  1.00  0.99           H  
ATOM     45  HA  LEU A   3       5.406   4.191   2.188  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       4.865   5.666  -0.337  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       6.394   5.751   0.507  1.00  0.99           H  
ATOM     48  HG  LEU A   3       4.950   3.341  -0.543  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       6.689   3.225  -2.140  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       5.779   4.735  -2.296  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       7.392   4.745  -1.546  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3       6.964   2.187   0.112  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3       7.659   3.673   0.750  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3       6.231   2.933   1.499  1.00  0.99           H  
ATOM     55  N   SER A   4       5.560   6.325   3.388  1.00  0.82           N  
ATOM     56  CA  SER A   4       5.508   7.435   4.326  1.00  0.82           C  
ATOM     57  C   SER A   4       5.822   8.762   3.682  1.00  0.82           C  
ATOM     58  O   SER A   4       6.408   8.810   2.603  1.00  0.82           O  
ATOM     59  CB  SER A   4       6.493   7.191   5.450  1.00  0.82           C  
ATOM     60  OG  SER A   4       7.821   7.185   4.963  1.00  0.82           O  
ATOM     61  H   SER A   4       6.382   5.709   3.410  1.00  0.82           H  
ATOM     62  HA  SER A   4       4.499   7.483   4.740  1.00  0.82           H  
ATOM     63 1HB  SER A   4       6.383   7.966   6.206  1.00  0.82           H  
ATOM     64 2HB  SER A   4       6.276   6.236   5.924  1.00  0.82           H  
ATOM     65  HG  SER A   4       7.883   6.360   4.407  1.00  0.82           H  
ATOM     66  N   GLU A   5       5.495   9.846   4.386  1.00  0.70           N  
ATOM     67  CA  GLU A   5       5.821  11.181   3.904  1.00  0.70           C  
ATOM     68  C   GLU A   5       7.328  11.332   3.742  1.00  0.70           C  
ATOM     69  O   GLU A   5       7.798  11.915   2.768  1.00  0.70           O  
ATOM     70  CB  GLU A   5       5.273  12.229   4.874  1.00  0.70           C  
ATOM     71  CG  GLU A   5       5.594  13.673   4.523  1.00  0.70           C  
ATOM     72  CD  GLU A   5       4.961  14.201   3.247  1.00  0.70           C  
ATOM     73  OE1 GLU A   5       3.988  13.651   2.760  1.00  0.70           O  
ATOM     74  OE2 GLU A   5       5.477  15.183   2.744  1.00  0.70           O  
ATOM     75  H   GLU A   5       5.004   9.740   5.261  1.00  0.70           H  
ATOM     76  HA  GLU A   5       5.353  11.321   2.931  1.00  0.70           H  
ATOM     77 1HB  GLU A   5       4.188  12.136   4.930  1.00  0.70           H  
ATOM     78 2HB  GLU A   5       5.666  12.038   5.872  1.00  0.70           H  
ATOM     79 1HG  GLU A   5       5.285  14.308   5.352  1.00  0.70           H  
ATOM     80 2HG  GLU A   5       6.675  13.750   4.434  1.00  0.70           H  
ATOM     81  N   GLY A   6       8.092  10.765   4.673  1.00  0.62           N  
ATOM     82  CA  GLY A   6       9.544  10.825   4.601  1.00  0.62           C  
ATOM     83  C   GLY A   6      10.016  10.196   3.296  1.00  0.62           C  
ATOM     84  O   GLY A   6      10.772  10.809   2.530  1.00  0.62           O  
ATOM     85  H   GLY A   6       7.651  10.287   5.444  1.00  0.62           H  
ATOM     86 1HA  GLY A   6       9.873  11.864   4.656  1.00  0.62           H  
ATOM     87 2HA  GLY A   6       9.977  10.294   5.448  1.00  0.62           H  
ATOM     88  N   GLU A   7       9.554   8.969   3.039  1.00  0.58           N  
ATOM     89  CA  GLU A   7       9.945   8.260   1.828  1.00  0.58           C  
ATOM     90  C   GLU A   7       9.494   9.008   0.579  1.00  0.58           C  
ATOM     91  O   GLU A   7      10.253   9.113  -0.386  1.00  0.58           O  
ATOM     92  CB  GLU A   7       9.357   6.849   1.865  1.00  0.58           C  
ATOM     93  CG  GLU A   7      10.022   5.925   2.890  1.00  0.58           C  
ATOM     94  CD  GLU A   7       9.226   4.664   3.207  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       8.026   4.777   3.428  1.00  0.58           O  
ATOM     96  OE2 GLU A   7       9.806   3.590   3.253  1.00  0.58           O  
ATOM     97  H   GLU A   7       8.917   8.516   3.700  1.00  0.58           H  
ATOM     98  HA  GLU A   7      11.031   8.187   1.806  1.00  0.58           H  
ATOM     99 1HB  GLU A   7       8.293   6.907   2.097  1.00  0.58           H  
ATOM    100 2HB  GLU A   7       9.451   6.388   0.880  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      10.998   5.631   2.501  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      10.185   6.488   3.808  1.00  0.58           H  
ATOM    103  N   TRP A   8       8.295   9.595   0.609  1.00  0.56           N  
ATOM    104  CA  TRP A   8       7.832  10.337  -0.550  1.00  0.56           C  
ATOM    105  C   TRP A   8       8.666  11.579  -0.796  1.00  0.56           C  
ATOM    106  O   TRP A   8       8.958  11.904  -1.947  1.00  0.56           O  
ATOM    107  CB  TRP A   8       6.356  10.704  -0.445  1.00  0.56           C  
ATOM    108  CG  TRP A   8       5.480   9.586  -0.827  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       4.578   8.920  -0.065  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       5.456   8.954  -2.128  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       3.983   7.937  -0.805  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       4.518   7.938  -2.066  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       6.158   9.171  -3.323  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       4.247   7.121  -3.155  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       5.889   8.359  -4.409  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       4.959   7.357  -4.331  1.00  0.56           C  
ATOM    117  H   TRP A   8       7.690   9.487   1.423  1.00  0.56           H  
ATOM    118  HA  TRP A   8       7.936   9.691  -1.418  1.00  0.56           H  
ATOM    119 1HB  TRP A   8       6.126  10.997   0.582  1.00  0.56           H  
ATOM    120 2HB  TRP A   8       6.146  11.550  -1.090  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       4.357   9.132   0.981  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       3.265   7.265  -0.467  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       6.898   9.966  -3.393  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       3.500   6.327  -3.103  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       6.431   8.543  -5.327  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       4.765   6.737  -5.209  1.00  0.56           H  
ATOM    127  N   GLN A   9       9.095  12.267   0.261  1.00  0.56           N  
ATOM    128  CA  GLN A   9       9.936  13.433   0.046  1.00  0.56           C  
ATOM    129  C   GLN A   9      11.259  13.016  -0.590  1.00  0.56           C  
ATOM    130  O   GLN A   9      11.764  13.703  -1.481  1.00  0.56           O  
ATOM    131  CB  GLN A   9      10.173  14.214   1.344  1.00  0.56           C  
ATOM    132  CG  GLN A   9       8.953  14.966   1.858  1.00  0.56           C  
ATOM    133  CD  GLN A   9       9.215  15.714   3.156  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      10.366  15.973   3.542  1.00  0.56           O  
ATOM    135  NE2 GLN A   9       8.138  16.082   3.835  1.00  0.56           N  
ATOM    136  H   GLN A   9       8.818  11.997   1.206  1.00  0.56           H  
ATOM    137  HA  GLN A   9       9.426  14.097  -0.650  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      10.477  13.512   2.126  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      10.985  14.923   1.203  1.00  0.56           H  
ATOM    140 1HG  GLN A   9       8.647  15.691   1.107  1.00  0.56           H  
ATOM    141 2HG  GLN A   9       8.143  14.259   2.032  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9       8.228  16.578   4.693  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9       7.204  15.841   3.474  1.00  0.56           H  
ATOM    144  N   LEU A  10      11.810  11.865  -0.184  1.00  0.56           N  
ATOM    145  CA  LEU A  10      13.053  11.413  -0.803  1.00  0.56           C  
ATOM    146  C   LEU A  10      12.860  11.115  -2.291  1.00  0.56           C  
ATOM    147  O   LEU A  10      13.675  11.518  -3.131  1.00  0.56           O  
ATOM    148  CB  LEU A  10      13.558  10.140  -0.127  1.00  0.56           C  
ATOM    149  CG  LEU A  10      14.108  10.247   1.277  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      14.351   8.838   1.819  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      15.409  11.022   1.237  1.00  0.56           C  
ATOM    152  H   LEU A  10      11.375  11.330   0.572  1.00  0.56           H  
ATOM    153  HA  LEU A  10      13.798  12.198  -0.698  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      12.740   9.429  -0.092  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      14.337   9.717  -0.751  1.00  0.56           H  
ATOM    156  HG  LEU A  10      13.387  10.753   1.924  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      14.752   8.900   2.830  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      13.416   8.289   1.836  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      15.058   8.324   1.179  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      15.819  11.096   2.245  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      16.121  10.502   0.592  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      15.223  12.022   0.844  1.00  0.56           H  
ATOM    163  N   VAL A  11      11.736  10.479  -2.624  1.00  0.56           N  
ATOM    164  CA  VAL A  11      11.426  10.144  -4.008  1.00  0.56           C  
ATOM    165  C   VAL A  11      11.220  11.360  -4.864  1.00  0.56           C  
ATOM    166  O   VAL A  11      11.764  11.444  -5.963  1.00  0.56           O  
ATOM    167  CB  VAL A  11      10.143   9.309  -4.081  1.00  0.56           C  
ATOM    168  CG1 VAL A  11       9.674   9.136  -5.504  1.00  0.56           C  
ATOM    169  CG2 VAL A  11      10.406   7.981  -3.492  1.00  0.56           C  
ATOM    170  H   VAL A  11      11.099  10.180  -1.882  1.00  0.56           H  
ATOM    171  HA  VAL A  11      12.255   9.563  -4.410  1.00  0.56           H  
ATOM    172  HB  VAL A  11       9.360   9.817  -3.525  1.00  0.56           H  
ATOM    173 1HG1 VAL A  11       8.775   8.546  -5.495  1.00  0.56           H  
ATOM    174 2HG1 VAL A  11       9.469  10.108  -5.952  1.00  0.56           H  
ATOM    175 3HG1 VAL A  11      10.424   8.631  -6.069  1.00  0.56           H  
ATOM    176 1HG2 VAL A  11       9.509   7.385  -3.514  1.00  0.56           H  
ATOM    177 2HG2 VAL A  11      11.184   7.499  -4.057  1.00  0.56           H  
ATOM    178 3HG2 VAL A  11      10.727   8.104  -2.485  1.00  0.56           H  
ATOM    179  N   LEU A  12      10.428  12.300  -4.365  1.00  0.57           N  
ATOM    180  CA  LEU A  12      10.098  13.489  -5.117  1.00  0.57           C  
ATOM    181  C   LEU A  12      11.303  14.434  -5.233  1.00  0.57           C  
ATOM    182  O   LEU A  12      11.471  15.097  -6.259  1.00  0.57           O  
ATOM    183  CB  LEU A  12       8.833  14.097  -4.506  1.00  0.57           C  
ATOM    184  CG  LEU A  12       7.581  13.127  -4.718  1.00  0.57           C  
ATOM    185  CD1 LEU A  12       6.350  13.657  -4.000  1.00  0.57           C  
ATOM    186  CD2 LEU A  12       7.318  12.946  -6.228  1.00  0.57           C  
ATOM    187  H   LEU A  12      10.017  12.170  -3.441  1.00  0.57           H  
ATOM    188  HA  LEU A  12       9.826  13.177  -6.117  1.00  0.57           H  
ATOM    189 1HB  LEU A  12       8.989  14.234  -3.434  1.00  0.57           H  
ATOM    190 2HB  LEU A  12       8.626  15.058  -4.969  1.00  0.57           H  
ATOM    191  HG  LEU A  12       7.816  12.154  -4.283  1.00  0.57           H  
ATOM    192 1HD1 LEU A  12       5.517  12.958  -4.143  1.00  0.57           H  
ATOM    193 2HD1 LEU A  12       6.569  13.747  -2.936  1.00  0.57           H  
ATOM    194 3HD1 LEU A  12       6.080  14.630  -4.403  1.00  0.57           H  
ATOM    195 1HD2 LEU A  12       6.484  12.267  -6.365  1.00  0.57           H  
ATOM    196 2HD2 LEU A  12       7.079  13.908  -6.676  1.00  0.57           H  
ATOM    197 3HD2 LEU A  12       8.205  12.532  -6.709  1.00  0.57           H  
ATOM    198  N   HIS A  13      12.180  14.453  -4.218  1.00  0.59           N  
ATOM    199  CA  HIS A  13      13.413  15.239  -4.282  1.00  0.59           C  
ATOM    200  C   HIS A  13      14.257  14.780  -5.458  1.00  0.59           C  
ATOM    201  O   HIS A  13      14.669  15.579  -6.302  1.00  0.59           O  
ATOM    202  CB  HIS A  13      14.242  15.066  -2.997  1.00  0.59           C  
ATOM    203  CG  HIS A  13      15.623  15.692  -3.048  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      15.847  17.047  -2.909  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      16.845  15.122  -3.242  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      17.153  17.284  -3.010  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      17.776  16.130  -3.213  1.00  0.59           N  
ATOM    208  H   HIS A  13      11.993  13.928  -3.365  1.00  0.59           H  
ATOM    209  HA  HIS A  13      13.178  16.293  -4.415  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      13.699  15.500  -2.158  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      14.359  14.005  -2.784  1.00  0.59           H  
ATOM    212  HD2 HIS A  13      17.048  14.062  -3.396  1.00  0.59           H  
ATOM    213  HE1 HIS A  13      17.631  18.261  -2.943  1.00  0.59           H  
ATOM    214  HE2 HIS A  13      18.790  15.997  -3.342  1.00  0.59           H  
ATOM    215  N   VAL A  14      14.504  13.475  -5.519  1.00  0.60           N  
ATOM    216  CA  VAL A  14      15.291  12.905  -6.595  1.00  0.60           C  
ATOM    217  C   VAL A  14      14.570  13.000  -7.931  1.00  0.60           C  
ATOM    218  O   VAL A  14      15.158  13.362  -8.948  1.00  0.60           O  
ATOM    219  CB  VAL A  14      15.613  11.450  -6.289  1.00  0.60           C  
ATOM    220  CG1 VAL A  14      16.273  10.823  -7.493  1.00  0.60           C  
ATOM    221  CG2 VAL A  14      16.504  11.392  -5.061  1.00  0.60           C  
ATOM    222  H   VAL A  14      14.139  12.859  -4.787  1.00  0.60           H  
ATOM    223  HA  VAL A  14      16.225  13.461  -6.663  1.00  0.60           H  
ATOM    224  HB  VAL A  14      14.682  10.909  -6.091  1.00  0.60           H  
ATOM    225 1HG1 VAL A  14      16.478   9.797  -7.298  1.00  0.60           H  
ATOM    226 2HG1 VAL A  14      15.588  10.896  -8.334  1.00  0.60           H  
ATOM    227 3HG1 VAL A  14      17.201  11.345  -7.725  1.00  0.60           H  
ATOM    228 1HG2 VAL A  14      16.718  10.380  -4.823  1.00  0.60           H  
ATOM    229 2HG2 VAL A  14      17.432  11.928  -5.251  1.00  0.60           H  
ATOM    230 3HG2 VAL A  14      15.985  11.852  -4.220  1.00  0.60           H  
ATOM    231  N   TRP A  15      13.280  12.697  -7.936  1.00  0.62           N  
ATOM    232  CA  TRP A  15      12.480  12.772  -9.142  1.00  0.62           C  
ATOM    233  C   TRP A  15      12.553  14.161  -9.778  1.00  0.62           C  
ATOM    234  O   TRP A  15      12.645  14.296 -10.994  1.00  0.62           O  
ATOM    235  CB  TRP A  15      11.036  12.427  -8.877  1.00  0.62           C  
ATOM    236  CG  TRP A  15      10.299  12.435 -10.081  1.00  0.62           C  
ATOM    237  CD1 TRP A  15       9.418  13.369 -10.483  1.00  0.62           C  
ATOM    238  CD2 TRP A  15      10.366  11.457 -11.122  1.00  0.62           C  
ATOM    239  NE1 TRP A  15       8.936  13.055 -11.702  1.00  0.62           N  
ATOM    240  CE2 TRP A  15       9.507  11.878 -12.114  1.00  0.62           C  
ATOM    241  CE3 TRP A  15      11.089  10.265 -11.289  1.00  0.62           C  
ATOM    242  CZ2 TRP A  15       9.331  11.174 -13.257  1.00  0.62           C  
ATOM    243  CZ3 TRP A  15      10.895   9.548 -12.444  1.00  0.62           C  
ATOM    244  CH2 TRP A  15      10.023  10.004 -13.400  1.00  0.62           C  
ATOM    245  H   TRP A  15      12.825  12.393  -7.082  1.00  0.62           H  
ATOM    246  HA  TRP A  15      12.873  12.048  -9.854  1.00  0.62           H  
ATOM    247 1HB  TRP A  15      10.955  11.448  -8.404  1.00  0.62           H  
ATOM    248 2HB  TRP A  15      10.610  13.163  -8.213  1.00  0.62           H  
ATOM    249  HD1 TRP A  15       9.146  14.259  -9.917  1.00  0.62           H  
ATOM    250  HE1 TRP A  15       8.259  13.649 -12.208  1.00  0.62           H  
ATOM    251  HE3 TRP A  15      11.778   9.914 -10.518  1.00  0.62           H  
ATOM    252  HZ2 TRP A  15       8.655  11.512 -14.031  1.00  0.62           H  
ATOM    253  HZ3 TRP A  15      11.443   8.615 -12.579  1.00  0.62           H  
ATOM    254  HH2 TRP A  15       9.863   9.432 -14.297  1.00  0.62           H  
ATOM    255  N   ALA A  16      12.549  15.215  -8.971  1.00  0.64           N  
ATOM    256  CA  ALA A  16      12.618  16.567  -9.513  1.00  0.64           C  
ATOM    257  C   ALA A  16      13.859  16.764 -10.405  1.00  0.64           C  
ATOM    258  O   ALA A  16      13.848  17.597 -11.321  1.00  0.64           O  
ATOM    259  CB  ALA A  16      12.638  17.571  -8.379  1.00  0.64           C  
ATOM    260  H   ALA A  16      12.449  15.091  -7.962  1.00  0.64           H  
ATOM    261  HA  ALA A  16      11.728  16.731 -10.121  1.00  0.64           H  
ATOM    262 1HB  ALA A  16      12.659  18.580  -8.783  1.00  0.64           H  
ATOM    263 2HB  ALA A  16      11.747  17.439  -7.764  1.00  0.64           H  
ATOM    264 3HB  ALA A  16      13.526  17.402  -7.769  1.00  0.64           H  
ATOM    265  N   LYS A  17      14.931  15.999 -10.165  1.00  0.65           N  
ATOM    266  CA  LYS A  17      16.154  16.132 -10.941  1.00  0.65           C  
ATOM    267  C   LYS A  17      15.948  15.523 -12.336  1.00  0.65           C  
ATOM    268  O   LYS A  17      16.691  15.823 -13.274  1.00  0.65           O  
ATOM    269  CB  LYS A  17      17.309  15.447 -10.226  1.00  0.65           C  
ATOM    270  CG  LYS A  17      17.629  16.005  -8.834  1.00  0.65           C  
ATOM    271  CD  LYS A  17      18.075  17.457  -8.894  1.00  0.65           C  
ATOM    272  CE  LYS A  17      18.450  17.982  -7.508  1.00  0.65           C  
ATOM    273  NZ  LYS A  17      18.871  19.419  -7.554  1.00  0.65           N  
ATOM    274  H   LYS A  17      14.900  15.280  -9.442  1.00  0.65           H  
ATOM    275  HA  LYS A  17      16.383  17.191 -11.061  1.00  0.65           H  
ATOM    276 1HB  LYS A  17      17.113  14.378 -10.141  1.00  0.65           H  
ATOM    277 2HB  LYS A  17      18.197  15.565 -10.817  1.00  0.65           H  
ATOM    278 1HG  LYS A  17      16.735  15.925  -8.204  1.00  0.65           H  
ATOM    279 2HG  LYS A  17      18.423  15.408  -8.382  1.00  0.65           H  
ATOM    280 1HD  LYS A  17      18.940  17.543  -9.555  1.00  0.65           H  
ATOM    281 2HD  LYS A  17      17.265  18.066  -9.299  1.00  0.65           H  
ATOM    282 1HE  LYS A  17      17.589  17.884  -6.843  1.00  0.65           H  
ATOM    283 2HE  LYS A  17      19.270  17.384  -7.109  1.00  0.65           H  
ATOM    284 1HZ  LYS A  17      19.112  19.730  -6.624  1.00  0.65           H  
ATOM    285 2HZ  LYS A  17      19.676  19.514  -8.158  1.00  0.65           H  
ATOM    286 3HZ  LYS A  17      18.114  19.983  -7.911  1.00  0.65           H  
ATOM    287  N   VAL A  18      14.935  14.654 -12.452  1.00  0.66           N  
ATOM    288  CA  VAL A  18      14.555  14.013 -13.700  1.00  0.66           C  
ATOM    289  C   VAL A  18      13.759  15.017 -14.483  1.00  0.66           C  
ATOM    290  O   VAL A  18      13.979  15.235 -15.670  1.00  0.66           O  
ATOM    291  CB  VAL A  18      13.661  12.781 -13.472  1.00  0.66           C  
ATOM    292  CG1 VAL A  18      13.200  12.227 -14.783  1.00  0.66           C  
ATOM    293  CG2 VAL A  18      14.386  11.791 -12.687  1.00  0.66           C  
ATOM    294  H   VAL A  18      14.358  14.460 -11.643  1.00  0.66           H  
ATOM    295  HA  VAL A  18      15.439  13.732 -14.251  1.00  0.66           H  
ATOM    296  HB  VAL A  18      12.770  13.074 -12.950  1.00  0.66           H  
ATOM    297 1HG1 VAL A  18      12.551  11.376 -14.600  1.00  0.66           H  
ATOM    298 2HG1 VAL A  18      12.649  12.991 -15.326  1.00  0.66           H  
ATOM    299 3HG1 VAL A  18      14.056  11.917 -15.362  1.00  0.66           H  
ATOM    300 1HG2 VAL A  18      13.743  10.933 -12.520  1.00  0.66           H  
ATOM    301 2HG2 VAL A  18      15.275  11.487 -13.227  1.00  0.66           H  
ATOM    302 3HG2 VAL A  18      14.672  12.231 -11.726  1.00  0.66           H  
ATOM    303  N   GLU A  19      12.847  15.686 -13.783  1.00  0.67           N  
ATOM    304  CA  GLU A  19      11.990  16.666 -14.431  1.00  0.67           C  
ATOM    305  C   GLU A  19      12.804  17.811 -15.033  1.00  0.67           C  
ATOM    306  O   GLU A  19      12.457  18.340 -16.090  1.00  0.67           O  
ATOM    307  CB  GLU A  19      10.877  17.134 -13.506  1.00  0.67           C  
ATOM    308  CG  GLU A  19       9.875  16.012 -13.287  1.00  0.67           C  
ATOM    309  CD  GLU A  19       8.603  16.376 -12.556  1.00  0.67           C  
ATOM    310  OE1 GLU A  19       8.466  17.473 -12.049  1.00  0.67           O  
ATOM    311  OE2 GLU A  19       7.732  15.521 -12.500  1.00  0.67           O  
ATOM    312  H   GLU A  19      12.736  15.461 -12.793  1.00  0.67           H  
ATOM    313  HA  GLU A  19      11.480  16.165 -15.231  1.00  0.67           H  
ATOM    314 1HB  GLU A  19      11.293  17.429 -12.544  1.00  0.67           H  
ATOM    315 2HB  GLU A  19      10.365  17.992 -13.937  1.00  0.67           H  
ATOM    316 1HG  GLU A  19       9.612  15.590 -14.257  1.00  0.67           H  
ATOM    317 2HG  GLU A  19      10.393  15.234 -12.725  1.00  0.67           H  
ATOM    318  N   ALA A  20      13.944  18.119 -14.418  1.00  0.67           N  
ATOM    319  CA  ALA A  20      14.861  19.138 -14.923  1.00  0.67           C  
ATOM    320  C   ALA A  20      15.335  18.836 -16.368  1.00  0.67           C  
ATOM    321  O   ALA A  20      15.707  19.756 -17.100  1.00  0.67           O  
ATOM    322  CB  ALA A  20      16.064  19.239 -14.007  1.00  0.67           C  
ATOM    323  H   ALA A  20      14.144  17.673 -13.521  1.00  0.67           H  
ATOM    324  HA  ALA A  20      14.332  20.090 -14.931  1.00  0.67           H  
ATOM    325 1HB  ALA A  20      16.730  20.020 -14.366  1.00  0.67           H  
ATOM    326 2HB  ALA A  20      15.731  19.475 -12.995  1.00  0.67           H  
ATOM    327 3HB  ALA A  20      16.590  18.287 -14.001  1.00  0.67           H  
ATOM    328  N   ASP A  21      15.394  17.549 -16.745  1.00  0.66           N  
ATOM    329  CA  ASP A  21      15.808  17.088 -18.074  1.00  0.66           C  
ATOM    330  C   ASP A  21      15.211  15.729 -18.378  1.00  0.66           C  
ATOM    331  O   ASP A  21      15.945  14.735 -18.515  1.00  0.66           O  
ATOM    332  CB  ASP A  21      17.330  17.003 -18.232  1.00  0.66           C  
ATOM    333  CG  ASP A  21      17.754  16.632 -19.692  1.00  0.66           C  
ATOM    334  OD1 ASP A  21      16.892  16.594 -20.564  1.00  0.66           O  
ATOM    335  OD2 ASP A  21      18.912  16.345 -19.904  1.00  0.66           O  
ATOM    336  H   ASP A  21      15.053  16.837 -16.103  1.00  0.66           H  
ATOM    337  HA  ASP A  21      15.430  17.794 -18.812  1.00  0.66           H  
ATOM    338 1HB  ASP A  21      17.775  17.964 -17.968  1.00  0.66           H  
ATOM    339 2HB  ASP A  21      17.725  16.257 -17.545  1.00  0.66           H  
ATOM    340  N   VAL A  22      13.897  15.704 -18.577  1.00  0.64           N  
ATOM    341  CA  VAL A  22      13.192  14.456 -18.779  1.00  0.64           C  
ATOM    342  C   VAL A  22      13.663  13.755 -20.033  1.00  0.64           C  
ATOM    343  O   VAL A  22      13.818  12.541 -20.042  1.00  0.64           O  
ATOM    344  CB  VAL A  22      11.685  14.682 -18.919  1.00  0.64           C  
ATOM    345  CG1 VAL A  22      11.046  13.398 -19.282  1.00  0.64           C  
ATOM    346  CG2 VAL A  22      11.134  15.194 -17.670  1.00  0.64           C  
ATOM    347  H   VAL A  22      13.376  16.568 -18.491  1.00  0.64           H  
ATOM    348  HA  VAL A  22      13.379  13.813 -17.917  1.00  0.64           H  
ATOM    349  HB  VAL A  22      11.499  15.390 -19.725  1.00  0.64           H  
ATOM    350 1HG1 VAL A  22       9.971  13.530 -19.407  1.00  0.64           H  
ATOM    351 2HG1 VAL A  22      11.485  13.046 -20.197  1.00  0.64           H  
ATOM    352 3HG1 VAL A  22      11.231  12.690 -18.493  1.00  0.64           H  
ATOM    353 1HG2 VAL A  22      10.062  15.352 -17.772  1.00  0.64           H  
ATOM    354 2HG2 VAL A  22      11.326  14.478 -16.872  1.00  0.64           H  
ATOM    355 3HG2 VAL A  22      11.626  16.140 -17.450  1.00  0.64           H  
ATOM    356  N   ALA A  23      13.853  14.504 -21.118  1.00  0.63           N  
ATOM    357  CA  ALA A  23      14.282  13.886 -22.366  1.00  0.63           C  
ATOM    358  C   ALA A  23      15.633  13.198 -22.222  1.00  0.63           C  
ATOM    359  O   ALA A  23      15.811  12.073 -22.705  1.00  0.63           O  
ATOM    360  CB  ALA A  23      14.350  14.929 -23.459  1.00  0.63           C  
ATOM    361  H   ALA A  23      13.727  15.504 -21.063  1.00  0.63           H  
ATOM    362  HA  ALA A  23      13.557  13.124 -22.635  1.00  0.63           H  
ATOM    363 1HB  ALA A  23      14.646  14.448 -24.375  1.00  0.63           H  
ATOM    364 2HB  ALA A  23      13.374  15.393 -23.584  1.00  0.63           H  
ATOM    365 3HB  ALA A  23      15.086  15.688 -23.189  1.00  0.63           H  
ATOM    366  N   GLY A  24      16.569  13.826 -21.502  1.00  0.62           N  
ATOM    367  CA  GLY A  24      17.880  13.233 -21.286  1.00  0.62           C  
ATOM    368  C   GLY A  24      17.756  11.907 -20.555  1.00  0.62           C  
ATOM    369  O   GLY A  24      18.321  10.887 -20.975  1.00  0.62           O  
ATOM    370  H   GLY A  24      16.417  14.768 -21.115  1.00  0.62           H  
ATOM    371 1HA  GLY A  24      18.375  13.087 -22.245  1.00  0.62           H  
ATOM    372 2HA  GLY A  24      18.493  13.922 -20.704  1.00  0.62           H  
ATOM    373  N   HIS A  25      16.992  11.920 -19.465  1.00  0.61           N  
ATOM    374  CA  HIS A  25      16.823  10.733 -18.647  1.00  0.61           C  
ATOM    375  C   HIS A  25      16.028   9.663 -19.368  1.00  0.61           C  
ATOM    376  O   HIS A  25      16.402   8.495 -19.355  1.00  0.61           O  
ATOM    377  CB  HIS A  25      16.077  11.104 -17.371  1.00  0.61           C  
ATOM    378  CG  HIS A  25      16.877  11.887 -16.381  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      17.139  13.222 -16.540  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      17.434  11.533 -15.197  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      17.840  13.662 -15.514  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      18.036  12.657 -14.677  1.00  0.61           N  
ATOM    383  H   HIS A  25      16.544  12.802 -19.189  1.00  0.61           H  
ATOM    384  HA  HIS A  25      17.796  10.321 -18.387  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      15.201  11.703 -17.638  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      15.717  10.199 -16.883  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      16.833  13.810 -17.319  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      17.473  10.593 -14.647  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      18.144  14.708 -15.460  1.00  0.61           H  
ATOM    390  N   GLY A  26      14.963  10.066 -20.038  1.00  0.60           N  
ATOM    391  CA  GLY A  26      14.064   9.160 -20.725  1.00  0.60           C  
ATOM    392  C   GLY A  26      14.812   8.339 -21.725  1.00  0.60           C  
ATOM    393  O   GLY A  26      14.730   7.106 -21.731  1.00  0.60           O  
ATOM    394  H   GLY A  26      14.730  11.049 -20.044  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      13.566   8.506 -20.013  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      13.296   9.749 -21.224  1.00  0.60           H  
ATOM    397  N   GLN A  27      15.529   9.023 -22.601  1.00  0.60           N  
ATOM    398  CA  GLN A  27      16.261   8.331 -23.623  1.00  0.60           C  
ATOM    399  C   GLN A  27      17.319   7.413 -23.003  1.00  0.60           C  
ATOM    400  O   GLN A  27      17.479   6.275 -23.442  1.00  0.60           O  
ATOM    401  CB  GLN A  27      16.873   9.346 -24.575  1.00  0.60           C  
ATOM    402  CG  GLN A  27      17.506   8.746 -25.763  1.00  0.60           C  
ATOM    403  CD  GLN A  27      17.973   9.777 -26.743  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      18.766  10.673 -26.421  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      17.489   9.649 -27.969  1.00  0.60           N  
ATOM    406  H   GLN A  27      15.572  10.046 -22.558  1.00  0.60           H  
ATOM    407  HA  GLN A  27      15.563   7.713 -24.187  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      16.104  10.044 -24.903  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      17.627   9.929 -24.037  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      18.364   8.175 -25.438  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      16.787   8.095 -26.268  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      17.814  10.262 -28.716  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      16.869   8.891 -28.189  1.00  0.60           H  
ATOM    414  N   ASP A  28      18.018   7.873 -21.948  1.00  0.60           N  
ATOM    415  CA  ASP A  28      19.056   7.044 -21.331  1.00  0.60           C  
ATOM    416  C   ASP A  28      18.459   5.777 -20.706  1.00  0.60           C  
ATOM    417  O   ASP A  28      19.057   4.698 -20.761  1.00  0.60           O  
ATOM    418  CB  ASP A  28      19.815   7.860 -20.278  1.00  0.60           C  
ATOM    419  CG  ASP A  28      21.171   7.241 -19.855  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      22.017   7.115 -20.707  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      21.369   6.951 -18.689  1.00  0.60           O  
ATOM    422  H   ASP A  28      17.868   8.820 -21.590  1.00  0.60           H  
ATOM    423  HA  ASP A  28      19.759   6.742 -22.106  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      19.985   8.858 -20.670  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      19.181   7.966 -19.392  1.00  0.60           H  
ATOM    426  N   ILE A  29      17.247   5.885 -20.162  1.00  0.60           N  
ATOM    427  CA  ILE A  29      16.573   4.730 -19.593  1.00  0.60           C  
ATOM    428  C   ILE A  29      16.272   3.727 -20.684  1.00  0.60           C  
ATOM    429  O   ILE A  29      16.605   2.547 -20.554  1.00  0.60           O  
ATOM    430  CB  ILE A  29      15.286   5.169 -18.867  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      15.669   5.952 -17.652  1.00  0.60           C  
ATOM    432  CG2 ILE A  29      14.411   3.975 -18.488  1.00  0.60           C  
ATOM    433  CD1 ILE A  29      14.586   6.663 -17.087  1.00  0.60           C  
ATOM    434  H   ILE A  29      16.800   6.801 -20.116  1.00  0.60           H  
ATOM    435  HA  ILE A  29      17.235   4.259 -18.869  1.00  0.60           H  
ATOM    436  HB  ILE A  29      14.723   5.834 -19.519  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      16.052   5.259 -16.904  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      16.437   6.650 -17.900  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29      13.513   4.329 -17.982  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29      14.132   3.432 -19.385  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29      14.960   3.335 -17.829  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29      14.918   7.201 -16.200  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29      14.218   7.363 -17.829  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29      13.814   5.967 -16.837  1.00  0.60           H  
ATOM    445  N   LEU A  30      15.707   4.202 -21.792  1.00  0.61           N  
ATOM    446  CA  LEU A  30      15.375   3.311 -22.890  1.00  0.61           C  
ATOM    447  C   LEU A  30      16.598   2.668 -23.513  1.00  0.61           C  
ATOM    448  O   LEU A  30      16.586   1.472 -23.804  1.00  0.61           O  
ATOM    449  CB  LEU A  30      14.584   4.068 -23.938  1.00  0.61           C  
ATOM    450  CG  LEU A  30      13.213   4.452 -23.493  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      12.593   5.307 -24.519  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      12.402   3.200 -23.252  1.00  0.61           C  
ATOM    453  H   LEU A  30      15.478   5.198 -21.852  1.00  0.61           H  
ATOM    454  HA  LEU A  30      14.745   2.521 -22.505  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      15.126   4.984 -24.187  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      14.501   3.462 -24.828  1.00  0.61           H  
ATOM    457  HG  LEU A  30      13.279   5.027 -22.566  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      11.615   5.572 -24.181  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      13.198   6.201 -24.663  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      12.511   4.776 -25.444  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      11.403   3.475 -22.913  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      12.333   2.624 -24.176  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      12.881   2.606 -22.499  1.00  0.61           H  
ATOM    464  N   ILE A  31      17.685   3.415 -23.649  1.00  0.61           N  
ATOM    465  CA  ILE A  31      18.881   2.829 -24.221  1.00  0.61           C  
ATOM    466  C   ILE A  31      19.403   1.713 -23.336  1.00  0.61           C  
ATOM    467  O   ILE A  31      19.707   0.621 -23.825  1.00  0.61           O  
ATOM    468  CB  ILE A  31      19.960   3.889 -24.468  1.00  0.61           C  
ATOM    469  CG1 ILE A  31      19.489   4.796 -25.574  1.00  0.61           C  
ATOM    470  CG2 ILE A  31      21.274   3.218 -24.855  1.00  0.61           C  
ATOM    471  CD1 ILE A  31      20.291   6.020 -25.738  1.00  0.61           C  
ATOM    472  H   ILE A  31      17.667   4.404 -23.393  1.00  0.61           H  
ATOM    473  HA  ILE A  31      18.619   2.397 -25.186  1.00  0.61           H  
ATOM    474  HB  ILE A  31      20.094   4.493 -23.566  1.00  0.61           H  
ATOM    475 1HG1 ILE A  31      19.534   4.239 -26.483  1.00  0.61           H  
ATOM    476 2HG1 ILE A  31      18.455   5.076 -25.392  1.00  0.61           H  
ATOM    477 1HG2 ILE A  31      22.032   3.979 -25.038  1.00  0.61           H  
ATOM    478 2HG2 ILE A  31      21.605   2.565 -24.047  1.00  0.61           H  
ATOM    479 3HG2 ILE A  31      21.127   2.627 -25.762  1.00  0.61           H  
ATOM    480 1HD1 ILE A  31      19.888   6.597 -26.569  1.00  0.61           H  
ATOM    481 2HD1 ILE A  31      20.248   6.612 -24.821  1.00  0.61           H  
ATOM    482 3HD1 ILE A  31      21.320   5.742 -25.947  1.00  0.61           H  
ATOM    483  N   ARG A  32      19.471   1.958 -22.027  1.00  0.62           N  
ATOM    484  CA  ARG A  32      19.933   0.935 -21.101  1.00  0.62           C  
ATOM    485  C   ARG A  32      19.022  -0.292 -21.134  1.00  0.62           C  
ATOM    486  O   ARG A  32      19.507  -1.428 -21.083  1.00  0.62           O  
ATOM    487  CB  ARG A  32      19.990   1.513 -19.704  1.00  0.62           C  
ATOM    488  CG  ARG A  32      21.093   2.510 -19.501  1.00  0.62           C  
ATOM    489  CD  ARG A  32      20.996   3.094 -18.193  1.00  0.62           C  
ATOM    490  NE  ARG A  32      21.892   4.208 -18.029  1.00  0.62           N  
ATOM    491  CZ  ARG A  32      23.141   4.183 -17.596  1.00  0.62           C  
ATOM    492  NH1 ARG A  32      23.735   3.064 -17.225  1.00  0.62           N  
ATOM    493  NH2 ARG A  32      23.752   5.339 -17.553  1.00  0.62           N  
ATOM    494  H   ARG A  32      19.211   2.877 -21.662  1.00  0.62           H  
ATOM    495  HA  ARG A  32      20.937   0.636 -21.394  1.00  0.62           H  
ATOM    496 1HB  ARG A  32      19.046   2.021 -19.487  1.00  0.62           H  
ATOM    497 2HB  ARG A  32      20.110   0.714 -18.976  1.00  0.62           H  
ATOM    498 1HG  ARG A  32      22.058   2.015 -19.588  1.00  0.62           H  
ATOM    499 2HG  ARG A  32      21.027   3.304 -20.245  1.00  0.62           H  
ATOM    500 1HD  ARG A  32      19.983   3.446 -18.079  1.00  0.62           H  
ATOM    501 2HD  ARG A  32      21.217   2.355 -17.427  1.00  0.62           H  
ATOM    502  HE  ARG A  32      21.545   5.143 -18.303  1.00  0.62           H  
ATOM    503 1HH1 ARG A  32      23.237   2.189 -17.271  1.00  0.62           H  
ATOM    504 2HH1 ARG A  32      24.689   3.087 -16.894  1.00  0.62           H  
ATOM    505 1HH2 ARG A  32      23.206   6.166 -17.867  1.00  0.62           H  
ATOM    506 2HH2 ARG A  32      24.702   5.415 -17.233  1.00  0.62           H  
ATOM    507  N   LEU A  33      17.708  -0.081 -21.272  1.00  0.63           N  
ATOM    508  CA  LEU A  33      16.774  -1.196 -21.365  1.00  0.63           C  
ATOM    509  C   LEU A  33      16.990  -2.028 -22.606  1.00  0.63           C  
ATOM    510  O   LEU A  33      16.992  -3.251 -22.539  1.00  0.63           O  
ATOM    511  CB  LEU A  33      15.337  -0.673 -21.364  1.00  0.63           C  
ATOM    512  CG  LEU A  33      14.900  -0.152 -20.064  1.00  0.63           C  
ATOM    513  CD1 LEU A  33      13.607   0.572 -20.188  1.00  0.63           C  
ATOM    514  CD2 LEU A  33      14.755  -1.304 -19.166  1.00  0.63           C  
ATOM    515  H   LEU A  33      17.346   0.875 -21.284  1.00  0.63           H  
ATOM    516  HA  LEU A  33      16.918  -1.833 -20.494  1.00  0.63           H  
ATOM    517 1HB  LEU A  33      15.255   0.124 -22.095  1.00  0.63           H  
ATOM    518 2HB  LEU A  33      14.668  -1.482 -21.661  1.00  0.63           H  
ATOM    519  HG  LEU A  33      15.639   0.526 -19.675  1.00  0.63           H  
ATOM    520 1HD1 LEU A  33      13.317   0.943 -19.225  1.00  0.63           H  
ATOM    521 2HD1 LEU A  33      13.737   1.396 -20.849  1.00  0.63           H  
ATOM    522 3HD1 LEU A  33      12.845  -0.098 -20.578  1.00  0.63           H  
ATOM    523 1HD2 LEU A  33      14.456  -0.947 -18.226  1.00  0.63           H  
ATOM    524 2HD2 LEU A  33      14.003  -1.981 -19.567  1.00  0.63           H  
ATOM    525 3HD2 LEU A  33      15.705  -1.825 -19.072  1.00  0.63           H  
ATOM    526  N   PHE A  34      17.242  -1.381 -23.730  1.00  0.64           N  
ATOM    527  CA  PHE A  34      17.430  -2.107 -24.972  1.00  0.64           C  
ATOM    528  C   PHE A  34      18.784  -2.808 -24.992  1.00  0.64           C  
ATOM    529  O   PHE A  34      18.937  -3.882 -25.566  1.00  0.64           O  
ATOM    530  CB  PHE A  34      17.287  -1.142 -26.125  1.00  0.64           C  
ATOM    531  CG  PHE A  34      15.899  -0.615 -26.211  1.00  0.64           C  
ATOM    532  CD1 PHE A  34      14.814  -1.418 -25.904  1.00  0.64           C  
ATOM    533  CD2 PHE A  34      15.667   0.676 -26.573  1.00  0.64           C  
ATOM    534  CE1 PHE A  34      13.519  -0.930 -25.968  1.00  0.64           C  
ATOM    535  CE2 PHE A  34      14.399   1.158 -26.632  1.00  0.64           C  
ATOM    536  CZ  PHE A  34      13.313   0.371 -26.335  1.00  0.64           C  
ATOM    537  H   PHE A  34      17.240  -0.359 -23.735  1.00  0.64           H  
ATOM    538  HA  PHE A  34      16.649  -2.867 -25.050  1.00  0.64           H  
ATOM    539 1HB  PHE A  34      17.971  -0.301 -25.984  1.00  0.64           H  
ATOM    540 2HB  PHE A  34      17.535  -1.635 -27.054  1.00  0.64           H  
ATOM    541  HD1 PHE A  34      14.994  -2.446 -25.614  1.00  0.64           H  
ATOM    542  HD2 PHE A  34      16.511   1.325 -26.806  1.00  0.64           H  
ATOM    543  HE1 PHE A  34      12.675  -1.580 -25.725  1.00  0.64           H  
ATOM    544  HE2 PHE A  34      14.263   2.151 -26.901  1.00  0.64           H  
ATOM    545  HZ  PHE A  34      12.305   0.778 -26.387  1.00  0.64           H  
ATOM    546  N   LYS A  35      19.769  -2.207 -24.335  1.00  0.65           N  
ATOM    547  CA  LYS A  35      21.105  -2.771 -24.261  1.00  0.65           C  
ATOM    548  C   LYS A  35      21.131  -4.004 -23.354  1.00  0.65           C  
ATOM    549  O   LYS A  35      21.696  -5.039 -23.713  1.00  0.65           O  
ATOM    550  CB  LYS A  35      22.071  -1.703 -23.746  1.00  0.65           C  
ATOM    551  CG  LYS A  35      23.528  -2.106 -23.666  1.00  0.65           C  
ATOM    552  CD  LYS A  35      24.363  -0.906 -23.246  1.00  0.65           C  
ATOM    553  CE  LYS A  35      25.848  -1.221 -23.176  1.00  0.65           C  
ATOM    554  NZ  LYS A  35      26.634  -0.010 -22.809  1.00  0.65           N  
ATOM    555  H   LYS A  35      19.599  -1.299 -23.903  1.00  0.65           H  
ATOM    556  HA  LYS A  35      21.409  -3.076 -25.261  1.00  0.65           H  
ATOM    557 1HB  LYS A  35      22.001  -0.818 -24.383  1.00  0.65           H  
ATOM    558 2HB  LYS A  35      21.760  -1.399 -22.748  1.00  0.65           H  
ATOM    559 1HG  LYS A  35      23.644  -2.907 -22.933  1.00  0.65           H  
ATOM    560 2HG  LYS A  35      23.868  -2.463 -24.636  1.00  0.65           H  
ATOM    561 1HD  LYS A  35      24.214  -0.095 -23.966  1.00  0.65           H  
ATOM    562 2HD  LYS A  35      24.028  -0.560 -22.269  1.00  0.65           H  
ATOM    563 1HE  LYS A  35      26.025  -2.000 -22.437  1.00  0.65           H  
ATOM    564 2HE  LYS A  35      26.183  -1.572 -24.152  1.00  0.65           H  
ATOM    565 1HZ  LYS A  35      27.615  -0.222 -22.784  1.00  0.65           H  
ATOM    566 2HZ  LYS A  35      26.450   0.710 -23.524  1.00  0.65           H  
ATOM    567 3HZ  LYS A  35      26.340   0.333 -21.912  1.00  0.65           H  
ATOM    568  N   SER A  36      20.510  -3.892 -22.176  1.00  0.66           N  
ATOM    569  CA  SER A  36      20.471  -4.978 -21.203  1.00  0.66           C  
ATOM    570  C   SER A  36      19.425  -6.041 -21.541  1.00  0.66           C  
ATOM    571  O   SER A  36      19.635  -7.232 -21.301  1.00  0.66           O  
ATOM    572  CB  SER A  36      20.164  -4.417 -19.827  1.00  0.66           C  
ATOM    573  OG  SER A  36      21.183  -3.563 -19.390  1.00  0.66           O  
ATOM    574  H   SER A  36      20.068  -3.008 -21.928  1.00  0.66           H  
ATOM    575  HA  SER A  36      21.451  -5.453 -21.184  1.00  0.66           H  
ATOM    576 1HB  SER A  36      19.218  -3.872 -19.864  1.00  0.66           H  
ATOM    577 2HB  SER A  36      20.040  -5.238 -19.124  1.00  0.66           H  
ATOM    578  HG  SER A  36      21.060  -2.745 -19.898  1.00  0.66           H  
ATOM    579  N   HIS A  37      18.294  -5.606 -22.089  1.00  0.67           N  
ATOM    580  CA  HIS A  37      17.171  -6.473 -22.390  1.00  0.67           C  
ATOM    581  C   HIS A  37      16.651  -6.199 -23.810  1.00  0.67           C  
ATOM    582  O   HIS A  37      15.530  -5.706 -23.957  1.00  0.67           O  
ATOM    583  CB  HIS A  37      16.022  -6.226 -21.402  1.00  0.67           C  
ATOM    584  CG  HIS A  37      16.395  -6.354 -19.974  1.00  0.67           C  
ATOM    585  ND1 HIS A  37      16.624  -7.564 -19.364  1.00  0.67           N  
ATOM    586  CD2 HIS A  37      16.573  -5.410 -19.024  1.00  0.67           C  
ATOM    587  CE1 HIS A  37      16.933  -7.360 -18.098  1.00  0.67           C  
ATOM    588  NE2 HIS A  37      16.912  -6.058 -17.868  1.00  0.67           N  
ATOM    589  H   HIS A  37      18.171  -4.618 -22.281  1.00  0.67           H  
ATOM    590  HA  HIS A  37      17.462  -7.513 -22.295  1.00  0.67           H  
ATOM    591 1HB  HIS A  37      15.614  -5.226 -21.558  1.00  0.67           H  
ATOM    592 2HB  HIS A  37      15.220  -6.938 -21.597  1.00  0.67           H  
ATOM    593  HD1 HIS A  37      16.567  -8.466 -19.794  1.00  0.67           H  
ATOM    594  HD2 HIS A  37      16.499  -4.322 -19.043  1.00  0.67           H  
ATOM    595  HE1 HIS A  37      17.152  -8.199 -17.440  1.00  0.67           H  
ATOM    596  N   PRO A  38      17.387  -6.564 -24.882  1.00  0.68           N  
ATOM    597  CA  PRO A  38      17.068  -6.280 -26.280  1.00  0.68           C  
ATOM    598  C   PRO A  38      15.748  -6.905 -26.689  1.00  0.68           C  
ATOM    599  O   PRO A  38      15.113  -6.465 -27.641  1.00  0.68           O  
ATOM    600  CB  PRO A  38      18.254  -6.882 -27.039  1.00  0.68           C  
ATOM    601  CG  PRO A  38      18.836  -7.912 -26.095  1.00  0.68           C  
ATOM    602  CD  PRO A  38      18.641  -7.324 -24.711  1.00  0.68           C  
ATOM    603  HA  PRO A  38      17.032  -5.191 -26.427  1.00  0.68           H  
ATOM    604 1HB  PRO A  38      17.913  -7.311 -27.991  1.00  0.68           H  
ATOM    605 2HB  PRO A  38      18.973  -6.082 -27.284  1.00  0.68           H  
ATOM    606 1HG  PRO A  38      18.325  -8.877 -26.225  1.00  0.68           H  
ATOM    607 2HG  PRO A  38      19.897  -8.079 -26.330  1.00  0.68           H  
ATOM    608 1HD  PRO A  38      18.554  -8.140 -23.999  1.00  0.68           H  
ATOM    609 2HD  PRO A  38      19.471  -6.637 -24.466  1.00  0.68           H  
ATOM    610  N   GLU A  39      15.291  -7.897 -25.927  1.00  0.69           N  
ATOM    611  CA  GLU A  39      14.011  -8.550 -26.164  1.00  0.69           C  
ATOM    612  C   GLU A  39      12.858  -7.541 -26.066  1.00  0.69           C  
ATOM    613  O   GLU A  39      11.754  -7.806 -26.543  1.00  0.69           O  
ATOM    614  CB  GLU A  39      13.798  -9.700 -25.167  1.00  0.69           C  
ATOM    615  CG  GLU A  39      13.586  -9.280 -23.688  1.00  0.69           C  
ATOM    616  CD  GLU A  39      13.466 -10.488 -22.752  1.00  0.69           C  
ATOM    617  OE1 GLU A  39      13.500 -11.592 -23.239  1.00  0.69           O  
ATOM    618  OE2 GLU A  39      13.311 -10.307 -21.566  1.00  0.69           O  
ATOM    619  H   GLU A  39      15.851  -8.223 -25.158  1.00  0.69           H  
ATOM    620  HA  GLU A  39      14.016  -8.962 -27.174  1.00  0.69           H  
ATOM    621 1HB  GLU A  39      12.929 -10.283 -25.471  1.00  0.69           H  
ATOM    622 2HB  GLU A  39      14.661 -10.364 -25.197  1.00  0.69           H  
ATOM    623 1HG  GLU A  39      14.427  -8.660 -23.371  1.00  0.69           H  
ATOM    624 2HG  GLU A  39      12.679  -8.678 -23.614  1.00  0.69           H  
ATOM    625  N   THR A  40      13.104  -6.391 -25.417  1.00  0.70           N  
ATOM    626  CA  THR A  40      12.087  -5.375 -25.268  1.00  0.70           C  
ATOM    627  C   THR A  40      11.953  -4.521 -26.538  1.00  0.70           C  
ATOM    628  O   THR A  40      10.917  -3.902 -26.759  1.00  0.70           O  
ATOM    629  CB  THR A  40      12.389  -4.490 -24.040  1.00  0.70           C  
ATOM    630  OG1 THR A  40      13.622  -3.817 -24.224  1.00  0.70           O  
ATOM    631  CG2 THR A  40      12.519  -5.344 -22.784  1.00  0.70           C  
ATOM    632  H   THR A  40      14.027  -6.217 -25.020  1.00  0.70           H  
ATOM    633  HA  THR A  40      11.138  -5.870 -25.105  1.00  0.70           H  
ATOM    634  HB  THR A  40      11.592  -3.759 -23.915  1.00  0.70           H  
ATOM    635  HG1 THR A  40      14.360  -4.452 -24.069  1.00  0.70           H  
ATOM    636 1HG2 THR A  40      12.747  -4.697 -21.942  1.00  0.70           H  
ATOM    637 2HG2 THR A  40      11.619  -5.874 -22.591  1.00  0.70           H  
ATOM    638 3HG2 THR A  40      13.319  -6.060 -22.915  1.00  0.70           H  
ATOM    639  N   LEU A  41      12.955  -4.552 -27.432  1.00  0.71           N  
ATOM    640  CA  LEU A  41      12.888  -3.808 -28.696  1.00  0.71           C  
ATOM    641  C   LEU A  41      11.752  -4.334 -29.539  1.00  0.71           C  
ATOM    642  O   LEU A  41      11.077  -3.583 -30.242  1.00  0.71           O  
ATOM    643  CB  LEU A  41      14.215  -3.912 -29.481  1.00  0.71           C  
ATOM    644  CG  LEU A  41      15.381  -3.098 -28.969  1.00  0.71           C  
ATOM    645  CD1 LEU A  41      16.660  -3.511 -29.652  1.00  0.71           C  
ATOM    646  CD2 LEU A  41      15.092  -1.622 -29.335  1.00  0.71           C  
ATOM    647  H   LEU A  41      13.777  -5.121 -27.253  1.00  0.71           H  
ATOM    648  HA  LEU A  41      12.698  -2.757 -28.476  1.00  0.71           H  
ATOM    649 1HB  LEU A  41      14.521  -4.953 -29.495  1.00  0.71           H  
ATOM    650 2HB  LEU A  41      14.043  -3.614 -30.501  1.00  0.71           H  
ATOM    651  HG  LEU A  41      15.495  -3.237 -27.901  1.00  0.71           H  
ATOM    652 1HD1 LEU A  41      17.483  -2.897 -29.294  1.00  0.71           H  
ATOM    653 2HD1 LEU A  41      16.865  -4.560 -29.430  1.00  0.71           H  
ATOM    654 3HD1 LEU A  41      16.555  -3.375 -30.734  1.00  0.71           H  
ATOM    655 1HD2 LEU A  41      15.906  -0.994 -29.007  1.00  0.71           H  
ATOM    656 2HD2 LEU A  41      14.992  -1.534 -30.421  1.00  0.71           H  
ATOM    657 3HD2 LEU A  41      14.168  -1.298 -28.865  1.00  0.71           H  
ATOM    658  N   GLU A  42      11.496  -5.626 -29.398  1.00  0.73           N  
ATOM    659  CA  GLU A  42      10.459  -6.315 -30.134  1.00  0.73           C  
ATOM    660  C   GLU A  42       9.053  -5.789 -29.833  1.00  0.73           C  
ATOM    661  O   GLU A  42       8.133  -6.011 -30.622  1.00  0.73           O  
ATOM    662  CB  GLU A  42      10.526  -7.818 -29.898  1.00  0.73           C  
ATOM    663  CG  GLU A  42      11.757  -8.489 -30.513  1.00  0.73           C  
ATOM    664  CD  GLU A  42      11.785  -8.415 -32.035  1.00  0.73           C  
ATOM    665  OE1 GLU A  42      10.793  -8.735 -32.655  1.00  0.73           O  
ATOM    666  OE2 GLU A  42      12.803  -8.039 -32.568  1.00  0.73           O  
ATOM    667  H   GLU A  42      12.075  -6.162 -28.761  1.00  0.73           H  
ATOM    668  HA  GLU A  42      10.661  -6.156 -31.181  1.00  0.73           H  
ATOM    669 1HB  GLU A  42      10.532  -8.016 -28.827  1.00  0.73           H  
ATOM    670 2HB  GLU A  42       9.638  -8.292 -30.314  1.00  0.73           H  
ATOM    671 1HG  GLU A  42      12.650  -8.000 -30.117  1.00  0.73           H  
ATOM    672 2HG  GLU A  42      11.781  -9.532 -30.202  1.00  0.73           H  
ATOM    673  N   LYS A  43       8.859  -5.132 -28.684  1.00  0.75           N  
ATOM    674  CA  LYS A  43       7.537  -4.631 -28.335  1.00  0.75           C  
ATOM    675  C   LYS A  43       7.254  -3.256 -28.929  1.00  0.75           C  
ATOM    676  O   LYS A  43       6.129  -2.759 -28.822  1.00  0.75           O  
ATOM    677  CB  LYS A  43       7.351  -4.564 -26.815  1.00  0.75           C  
ATOM    678  CG  LYS A  43       7.410  -5.898 -26.099  1.00  0.75           C  
ATOM    679  CD  LYS A  43       6.307  -6.830 -26.593  1.00  0.75           C  
ATOM    680  CE  LYS A  43       6.264  -8.135 -25.809  1.00  0.75           C  
ATOM    681  NZ  LYS A  43       5.280  -9.101 -26.400  1.00  0.75           N  
ATOM    682  H   LYS A  43       9.636  -4.933 -28.056  1.00  0.75           H  
ATOM    683  HA  LYS A  43       6.796  -5.321 -28.736  1.00  0.75           H  
ATOM    684 1HB  LYS A  43       8.138  -3.942 -26.395  1.00  0.75           H  
ATOM    685 2HB  LYS A  43       6.398  -4.086 -26.581  1.00  0.75           H  
ATOM    686 1HG  LYS A  43       8.387  -6.362 -26.264  1.00  0.75           H  
ATOM    687 2HG  LYS A  43       7.270  -5.731 -25.035  1.00  0.75           H  
ATOM    688 1HD  LYS A  43       5.339  -6.329 -26.490  1.00  0.75           H  
ATOM    689 2HD  LYS A  43       6.468  -7.055 -27.649  1.00  0.75           H  
ATOM    690 1HE  LYS A  43       7.254  -8.590 -25.807  1.00  0.75           H  
ATOM    691 2HE  LYS A  43       5.973  -7.919 -24.779  1.00  0.75           H  
ATOM    692 1HZ  LYS A  43       5.271  -9.953 -25.857  1.00  0.75           H  
ATOM    693 2HZ  LYS A  43       4.353  -8.694 -26.405  1.00  0.75           H  
ATOM    694 3HZ  LYS A  43       5.551  -9.311 -27.349  1.00  0.75           H  
ATOM    695  N   PHE A  44       8.262  -2.624 -29.533  1.00  0.76           N  
ATOM    696  CA  PHE A  44       8.068  -1.280 -30.040  1.00  0.76           C  
ATOM    697  C   PHE A  44       8.485  -1.182 -31.517  1.00  0.76           C  
ATOM    698  O   PHE A  44       9.648  -0.911 -31.836  1.00  0.76           O  
ATOM    699  CB  PHE A  44       8.864  -0.324 -29.161  1.00  0.76           C  
ATOM    700  CG  PHE A  44       8.492  -0.419 -27.712  1.00  0.76           C  
ATOM    701  CD1 PHE A  44       9.311  -1.135 -26.854  1.00  0.76           C  
ATOM    702  CD2 PHE A  44       7.333   0.143 -27.208  1.00  0.76           C  
ATOM    703  CE1 PHE A  44       8.991  -1.285 -25.523  1.00  0.76           C  
ATOM    704  CE2 PHE A  44       7.001  -0.009 -25.875  1.00  0.76           C  
ATOM    705  CZ  PHE A  44       7.833  -0.724 -25.029  1.00  0.76           C  
ATOM    706  H   PHE A  44       9.173  -3.072 -29.645  1.00  0.76           H  
ATOM    707  HA  PHE A  44       7.012  -1.024 -29.969  1.00  0.76           H  
ATOM    708 1HB  PHE A  44       9.914  -0.573 -29.244  1.00  0.76           H  
ATOM    709 2HB  PHE A  44       8.712   0.698 -29.488  1.00  0.76           H  
ATOM    710  HD1 PHE A  44      10.223  -1.590 -27.249  1.00  0.76           H  
ATOM    711  HD2 PHE A  44       6.673   0.699 -27.875  1.00  0.76           H  
ATOM    712  HE1 PHE A  44       9.653  -1.857 -24.870  1.00  0.76           H  
ATOM    713  HE2 PHE A  44       6.082   0.432 -25.491  1.00  0.76           H  
ATOM    714  HZ  PHE A  44       7.571  -0.846 -23.980  1.00  0.76           H  
ATOM    715  N   ASP A  45       7.517  -1.353 -32.421  1.00  0.77           N  
ATOM    716  CA  ASP A  45       7.786  -1.432 -33.866  1.00  0.77           C  
ATOM    717  C   ASP A  45       8.523  -0.234 -34.460  1.00  0.77           C  
ATOM    718  O   ASP A  45       9.272  -0.383 -35.424  1.00  0.77           O  
ATOM    719  CB  ASP A  45       6.478  -1.640 -34.644  1.00  0.77           C  
ATOM    720  CG  ASP A  45       5.887  -3.077 -34.551  1.00  0.77           C  
ATOM    721  OD1 ASP A  45       6.590  -3.995 -34.132  1.00  0.77           O  
ATOM    722  OD2 ASP A  45       4.754  -3.245 -34.913  1.00  0.77           O  
ATOM    723  H   ASP A  45       6.575  -1.515 -32.087  1.00  0.77           H  
ATOM    724  HA  ASP A  45       8.409  -2.301 -34.038  1.00  0.77           H  
ATOM    725 1HB  ASP A  45       5.729  -0.936 -34.280  1.00  0.77           H  
ATOM    726 2HB  ASP A  45       6.649  -1.407 -35.696  1.00  0.77           H  
ATOM    727  N   ARG A  46       8.336   0.948 -33.893  1.00  0.76           N  
ATOM    728  CA  ARG A  46       8.978   2.141 -34.434  1.00  0.76           C  
ATOM    729  C   ARG A  46      10.470   2.243 -34.090  1.00  0.76           C  
ATOM    730  O   ARG A  46      11.187   3.051 -34.691  1.00  0.76           O  
ATOM    731  CB  ARG A  46       8.273   3.390 -33.928  1.00  0.76           C  
ATOM    732  CG  ARG A  46       6.847   3.598 -34.447  1.00  0.76           C  
ATOM    733  CD  ARG A  46       6.207   4.819 -33.846  1.00  0.76           C  
ATOM    734  NE  ARG A  46       6.842   6.066 -34.279  1.00  0.76           N  
ATOM    735  CZ  ARG A  46       6.487   6.788 -35.363  1.00  0.76           C  
ATOM    736  NH1 ARG A  46       5.485   6.399 -36.132  1.00  0.76           N  
ATOM    737  NH2 ARG A  46       7.154   7.897 -35.642  1.00  0.76           N  
ATOM    738  H   ARG A  46       7.735   1.024 -33.087  1.00  0.76           H  
ATOM    739  HA  ARG A  46       8.882   2.112 -35.520  1.00  0.76           H  
ATOM    740 1HB  ARG A  46       8.236   3.368 -32.840  1.00  0.76           H  
ATOM    741 2HB  ARG A  46       8.855   4.267 -34.212  1.00  0.76           H  
ATOM    742 1HG  ARG A  46       6.874   3.722 -35.529  1.00  0.76           H  
ATOM    743 2HG  ARG A  46       6.238   2.729 -34.196  1.00  0.76           H  
ATOM    744 1HD  ARG A  46       5.158   4.856 -34.135  1.00  0.76           H  
ATOM    745 2HD  ARG A  46       6.281   4.765 -32.761  1.00  0.76           H  
ATOM    746  HE  ARG A  46       7.639   6.417 -33.738  1.00  0.76           H  
ATOM    747 1HH1 ARG A  46       4.980   5.553 -35.912  1.00  0.76           H  
ATOM    748 2HH1 ARG A  46       5.227   6.948 -36.939  1.00  0.76           H  
ATOM    749 1HH2 ARG A  46       7.939   8.184 -35.018  1.00  0.76           H  
ATOM    750 2HH2 ARG A  46       6.912   8.452 -36.441  1.00  0.76           H  
ATOM    751  N   VAL A  47      10.931   1.457 -33.102  1.00  0.75           N  
ATOM    752  CA  VAL A  47      12.320   1.513 -32.647  1.00  0.75           C  
ATOM    753  C   VAL A  47      12.995   0.133 -32.685  1.00  0.75           C  
ATOM    754  O   VAL A  47      14.199   0.013 -32.469  1.00  0.75           O  
ATOM    755  CB  VAL A  47      12.369   2.137 -31.246  1.00  0.75           C  
ATOM    756  CG1 VAL A  47      11.824   3.574 -31.328  1.00  0.75           C  
ATOM    757  CG2 VAL A  47      11.578   1.322 -30.327  1.00  0.75           C  
ATOM    758  H   VAL A  47      10.309   0.785 -32.658  1.00  0.75           H  
ATOM    759  HA  VAL A  47      12.870   2.175 -33.315  1.00  0.75           H  
ATOM    760  HB  VAL A  47      13.374   2.173 -30.891  1.00  0.75           H  
ATOM    761 1HG1 VAL A  47      11.834   4.044 -30.375  1.00  0.75           H  
ATOM    762 2HG1 VAL A  47      12.438   4.150 -32.019  1.00  0.75           H  
ATOM    763 3HG1 VAL A  47      10.802   3.560 -31.682  1.00  0.75           H  
ATOM    764 1HG2 VAL A  47      11.591   1.751 -29.328  1.00  0.75           H  
ATOM    765 2HG2 VAL A  47      10.567   1.299 -30.705  1.00  0.75           H  
ATOM    766 3HG2 VAL A  47      11.982   0.308 -30.292  1.00  0.75           H  
ATOM    767  N   LYS A  48      12.220  -0.899 -33.024  1.00  0.74           N  
ATOM    768  CA  LYS A  48      12.664  -2.298 -33.109  1.00  0.74           C  
ATOM    769  C   LYS A  48      13.937  -2.478 -33.939  1.00  0.74           C  
ATOM    770  O   LYS A  48      14.770  -3.341 -33.669  1.00  0.74           O  
ATOM    771  CB  LYS A  48      11.540  -3.136 -33.724  1.00  0.74           C  
ATOM    772  CG  LYS A  48      11.791  -4.646 -33.833  1.00  0.74           C  
ATOM    773  CD  LYS A  48      10.630  -5.314 -34.605  1.00  0.74           C  
ATOM    774  CE  LYS A  48       9.338  -5.312 -33.789  1.00  0.74           C  
ATOM    775  NZ  LYS A  48       8.171  -5.781 -34.559  1.00  0.74           N  
ATOM    776  H   LYS A  48      11.227  -0.726 -33.157  1.00  0.74           H  
ATOM    777  HA  LYS A  48      12.854  -2.649 -32.100  1.00  0.74           H  
ATOM    778 1HB  LYS A  48      10.647  -3.015 -33.107  1.00  0.74           H  
ATOM    779 2HB  LYS A  48      11.297  -2.754 -34.716  1.00  0.74           H  
ATOM    780 1HG  LYS A  48      12.725  -4.829 -34.362  1.00  0.74           H  
ATOM    781 2HG  LYS A  48      11.867  -5.081 -32.840  1.00  0.74           H  
ATOM    782 1HD  LYS A  48      10.462  -4.794 -35.547  1.00  0.74           H  
ATOM    783 2HD  LYS A  48      10.897  -6.352 -34.817  1.00  0.74           H  
ATOM    784 1HE  LYS A  48       9.450  -5.965 -32.955  1.00  0.74           H  
ATOM    785 2HE  LYS A  48       9.150  -4.313 -33.427  1.00  0.74           H  
ATOM    786 1HZ  LYS A  48       7.340  -5.726 -33.953  1.00  0.74           H  
ATOM    787 2HZ  LYS A  48       8.019  -5.166 -35.341  1.00  0.74           H  
ATOM    788 3HZ  LYS A  48       8.306  -6.719 -34.880  1.00  0.74           H  
ATOM    789  N   HIS A  49      14.043  -1.685 -34.994  1.00  0.72           N  
ATOM    790  CA  HIS A  49      15.139  -1.707 -35.955  1.00  0.72           C  
ATOM    791  C   HIS A  49      16.449  -1.071 -35.475  1.00  0.72           C  
ATOM    792  O   HIS A  49      17.472  -1.199 -36.149  1.00  0.72           O  
ATOM    793  CB  HIS A  49      14.664  -0.990 -37.216  1.00  0.72           C  
ATOM    794  CG  HIS A  49      14.287   0.421 -36.916  1.00  0.72           C  
ATOM    795  ND1 HIS A  49      15.087   1.506 -37.209  1.00  0.72           N  
ATOM    796  CD2 HIS A  49      13.200   0.907 -36.290  1.00  0.72           C  
ATOM    797  CE1 HIS A  49      14.485   2.609 -36.781  1.00  0.72           C  
ATOM    798  NE2 HIS A  49      13.344   2.262 -36.216  1.00  0.72           N  
ATOM    799  H   HIS A  49      13.308  -1.007 -35.131  1.00  0.72           H  
ATOM    800  HA  HIS A  49      15.357  -2.743 -36.212  1.00  0.72           H  
ATOM    801 1HB  HIS A  49      15.454  -0.994 -37.967  1.00  0.72           H  
ATOM    802 2HB  HIS A  49      13.798  -1.504 -37.631  1.00  0.72           H  
ATOM    803  HD2 HIS A  49      12.359   0.328 -35.899  1.00  0.72           H  
ATOM    804  HE1 HIS A  49      14.871   3.623 -36.865  1.00  0.72           H  
ATOM    805  HE2 HIS A  49      12.646   2.866 -35.767  1.00  0.72           H  
ATOM    806  N   LEU A  50      16.429  -0.365 -34.344  1.00  0.70           N  
ATOM    807  CA  LEU A  50      17.632   0.306 -33.857  1.00  0.70           C  
ATOM    808  C   LEU A  50      18.516  -0.715 -33.149  1.00  0.70           C  
ATOM    809  O   LEU A  50      18.025  -1.477 -32.317  1.00  0.70           O  
ATOM    810  CB  LEU A  50      17.207   1.393 -32.871  1.00  0.70           C  
ATOM    811  CG  LEU A  50      16.292   2.467 -33.440  1.00  0.70           C  
ATOM    812  CD1 LEU A  50      15.807   3.307 -32.340  1.00  0.70           C  
ATOM    813  CD2 LEU A  50      17.035   3.316 -34.419  1.00  0.70           C  
ATOM    814  H   LEU A  50      15.573  -0.297 -33.797  1.00  0.70           H  
ATOM    815  HA  LEU A  50      18.175   0.739 -34.698  1.00  0.70           H  
ATOM    816 1HB  LEU A  50      16.692   0.923 -32.032  1.00  0.70           H  
ATOM    817 2HB  LEU A  50      18.104   1.886 -32.501  1.00  0.70           H  
ATOM    818  HG  LEU A  50      15.438   1.990 -33.924  1.00  0.70           H  
ATOM    819 1HD1 LEU A  50      15.135   4.061 -32.719  1.00  0.70           H  
ATOM    820 2HD1 LEU A  50      15.299   2.683 -31.643  1.00  0.70           H  
ATOM    821 3HD1 LEU A  50      16.630   3.768 -31.866  1.00  0.70           H  
ATOM    822 1HD2 LEU A  50      16.373   4.084 -34.814  1.00  0.70           H  
ATOM    823 2HD2 LEU A  50      17.860   3.786 -33.904  1.00  0.70           H  
ATOM    824 3HD2 LEU A  50      17.407   2.695 -35.238  1.00  0.70           H  
ATOM    825  N   LYS A  51      19.819  -0.738 -33.448  1.00  0.68           N  
ATOM    826  CA  LYS A  51      20.684  -1.734 -32.818  1.00  0.68           C  
ATOM    827  C   LYS A  51      21.771  -1.147 -31.923  1.00  0.68           C  
ATOM    828  O   LYS A  51      22.148  -1.762 -30.922  1.00  0.68           O  
ATOM    829  CB  LYS A  51      21.316  -2.608 -33.904  1.00  0.68           C  
ATOM    830  CG  LYS A  51      20.294  -3.383 -34.773  1.00  0.68           C  
ATOM    831  CD  LYS A  51      19.509  -4.426 -33.962  1.00  0.68           C  
ATOM    832  CE  LYS A  51      18.525  -5.201 -34.848  1.00  0.68           C  
ATOM    833  NZ  LYS A  51      17.768  -6.251 -34.079  1.00  0.68           N  
ATOM    834  H   LYS A  51      20.228  -0.087 -34.125  1.00  0.68           H  
ATOM    835  HA  LYS A  51      20.066  -2.374 -32.190  1.00  0.68           H  
ATOM    836 1HB  LYS A  51      21.909  -1.975 -34.569  1.00  0.68           H  
ATOM    837 2HB  LYS A  51      21.993  -3.327 -33.445  1.00  0.68           H  
ATOM    838 1HG  LYS A  51      19.585  -2.676 -35.215  1.00  0.68           H  
ATOM    839 2HG  LYS A  51      20.819  -3.887 -35.581  1.00  0.68           H  
ATOM    840 1HD  LYS A  51      20.203  -5.127 -33.498  1.00  0.68           H  
ATOM    841 2HD  LYS A  51      18.944  -3.922 -33.172  1.00  0.68           H  
ATOM    842 1HE  LYS A  51      17.809  -4.493 -35.275  1.00  0.68           H  
ATOM    843 2HE  LYS A  51      19.073  -5.681 -35.657  1.00  0.68           H  
ATOM    844 1HZ  LYS A  51      17.127  -6.730 -34.696  1.00  0.68           H  
ATOM    845 2HZ  LYS A  51      18.418  -6.916 -33.688  1.00  0.68           H  
ATOM    846 3HZ  LYS A  51      17.244  -5.815 -33.329  1.00  0.68           H  
ATOM    847  N   THR A  52      22.279   0.030 -32.277  1.00  0.66           N  
ATOM    848  CA  THR A  52      23.388   0.618 -31.539  1.00  0.66           C  
ATOM    849  C   THR A  52      22.953   1.783 -30.683  1.00  0.66           C  
ATOM    850  O   THR A  52      21.925   2.406 -30.943  1.00  0.66           O  
ATOM    851  CB  THR A  52      24.445   1.132 -32.519  1.00  0.66           C  
ATOM    852  OG1 THR A  52      23.856   2.180 -33.316  1.00  0.66           O  
ATOM    853  CG2 THR A  52      24.893   0.014 -33.433  1.00  0.66           C  
ATOM    854  H   THR A  52      21.932   0.509 -33.111  1.00  0.66           H  
ATOM    855  HA  THR A  52      23.826  -0.143 -30.893  1.00  0.66           H  
ATOM    856  HB  THR A  52      25.297   1.527 -31.969  1.00  0.66           H  
ATOM    857  HG1 THR A  52      23.125   1.782 -33.869  1.00  0.66           H  
ATOM    858 1HG2 THR A  52      25.634   0.392 -34.136  1.00  0.66           H  
ATOM    859 2HG2 THR A  52      25.330  -0.790 -32.840  1.00  0.66           H  
ATOM    860 3HG2 THR A  52      24.032  -0.367 -33.985  1.00  0.66           H  
ATOM    861  N   GLU A  53      23.791   2.146 -29.714  1.00  0.64           N  
ATOM    862  CA  GLU A  53      23.482   3.289 -28.870  1.00  0.64           C  
ATOM    863  C   GLU A  53      23.421   4.564 -29.695  1.00  0.64           C  
ATOM    864  O   GLU A  53      22.576   5.421 -29.462  1.00  0.64           O  
ATOM    865  CB  GLU A  53      24.547   3.454 -27.786  1.00  0.64           C  
ATOM    866  CG  GLU A  53      24.575   2.359 -26.740  1.00  0.64           C  
ATOM    867  CD  GLU A  53      25.679   2.549 -25.716  1.00  0.64           C  
ATOM    868  OE1 GLU A  53      26.457   3.460 -25.856  1.00  0.64           O  
ATOM    869  OE2 GLU A  53      25.740   1.764 -24.795  1.00  0.64           O  
ATOM    870  H   GLU A  53      24.627   1.606 -29.546  1.00  0.64           H  
ATOM    871  HA  GLU A  53      22.511   3.127 -28.401  1.00  0.64           H  
ATOM    872 1HB  GLU A  53      25.531   3.500 -28.250  1.00  0.64           H  
ATOM    873 2HB  GLU A  53      24.385   4.401 -27.269  1.00  0.64           H  
ATOM    874 1HG  GLU A  53      23.622   2.327 -26.229  1.00  0.64           H  
ATOM    875 2HG  GLU A  53      24.714   1.402 -27.241  1.00  0.64           H  
ATOM    876  N   ALA A  54      24.312   4.687 -30.682  1.00  0.63           N  
ATOM    877  CA  ALA A  54      24.334   5.889 -31.503  1.00  0.63           C  
ATOM    878  C   ALA A  54      23.027   6.066 -32.260  1.00  0.63           C  
ATOM    879  O   ALA A  54      22.473   7.173 -32.303  1.00  0.63           O  
ATOM    880  CB  ALA A  54      25.484   5.817 -32.488  1.00  0.63           C  
ATOM    881  H   ALA A  54      24.977   3.948 -30.847  1.00  0.63           H  
ATOM    882  HA  ALA A  54      24.467   6.748 -30.847  1.00  0.63           H  
ATOM    883 1HB  ALA A  54      25.508   6.727 -33.085  1.00  0.63           H  
ATOM    884 2HB  ALA A  54      26.422   5.713 -31.945  1.00  0.63           H  
ATOM    885 3HB  ALA A  54      25.344   4.956 -33.144  1.00  0.63           H  
ATOM    886  N   GLU A  55      22.499   4.971 -32.817  1.00  0.62           N  
ATOM    887  CA  GLU A  55      21.237   5.062 -33.542  1.00  0.62           C  
ATOM    888  C   GLU A  55      20.102   5.405 -32.591  1.00  0.62           C  
ATOM    889  O   GLU A  55      19.224   6.216 -32.907  1.00  0.62           O  
ATOM    890  CB  GLU A  55      20.931   3.741 -34.235  1.00  0.62           C  
ATOM    891  CG  GLU A  55      21.793   3.368 -35.410  1.00  0.62           C  
ATOM    892  CD  GLU A  55      21.555   1.934 -35.772  1.00  0.62           C  
ATOM    893  OE1 GLU A  55      21.594   1.118 -34.852  1.00  0.62           O  
ATOM    894  OE2 GLU A  55      21.339   1.637 -36.919  1.00  0.62           O  
ATOM    895  H   GLU A  55      22.981   4.068 -32.760  1.00  0.62           H  
ATOM    896  HA  GLU A  55      21.318   5.854 -34.287  1.00  0.62           H  
ATOM    897 1HB  GLU A  55      20.983   2.930 -33.503  1.00  0.62           H  
ATOM    898 2HB  GLU A  55      19.930   3.769 -34.611  1.00  0.62           H  
ATOM    899 1HG  GLU A  55      21.528   3.999 -36.259  1.00  0.62           H  
ATOM    900 2HG  GLU A  55      22.840   3.538 -35.178  1.00  0.62           H  
ATOM    901  N   MET A  56      20.138   4.797 -31.408  1.00  0.62           N  
ATOM    902  CA  MET A  56      19.111   5.027 -30.420  1.00  0.62           C  
ATOM    903  C   MET A  56      19.105   6.460 -29.932  1.00  0.62           C  
ATOM    904  O   MET A  56      18.040   7.053 -29.761  1.00  0.62           O  
ATOM    905  CB  MET A  56      19.257   4.035 -29.286  1.00  0.62           C  
ATOM    906  CG  MET A  56      18.921   2.613 -29.696  1.00  0.62           C  
ATOM    907  SD  MET A  56      19.150   1.414 -28.407  1.00  0.62           S  
ATOM    908  CE  MET A  56      18.919  -0.051 -29.409  1.00  0.62           C  
ATOM    909  H   MET A  56      20.884   4.128 -31.205  1.00  0.62           H  
ATOM    910  HA  MET A  56      18.161   4.861 -30.895  1.00  0.62           H  
ATOM    911 1HB  MET A  56      20.277   4.058 -28.910  1.00  0.62           H  
ATOM    912 2HB  MET A  56      18.597   4.318 -28.485  1.00  0.62           H  
ATOM    913 1HG  MET A  56      17.887   2.568 -30.016  1.00  0.62           H  
ATOM    914 2HG  MET A  56      19.536   2.327 -30.542  1.00  0.62           H  
ATOM    915 1HE  MET A  56      19.034  -0.940 -28.797  1.00  0.62           H  
ATOM    916 2HE  MET A  56      17.927  -0.039 -29.858  1.00  0.62           H  
ATOM    917 3HE  MET A  56      19.666  -0.064 -30.200  1.00  0.62           H  
ATOM    918  N   LYS A  57      20.286   7.039 -29.729  1.00  0.63           N  
ATOM    919  CA  LYS A  57      20.346   8.418 -29.282  1.00  0.63           C  
ATOM    920  C   LYS A  57      19.812   9.353 -30.369  1.00  0.63           C  
ATOM    921  O   LYS A  57      19.055  10.293 -30.100  1.00  0.63           O  
ATOM    922  CB  LYS A  57      21.771   8.803 -28.891  1.00  0.63           C  
ATOM    923  CG  LYS A  57      22.254   8.159 -27.608  1.00  0.63           C  
ATOM    924  CD  LYS A  57      23.681   8.525 -27.275  1.00  0.63           C  
ATOM    925  CE  LYS A  57      24.132   7.831 -25.992  1.00  0.63           C  
ATOM    926  NZ  LYS A  57      25.548   8.150 -25.652  1.00  0.63           N  
ATOM    927  H   LYS A  57      21.145   6.508 -29.861  1.00  0.63           H  
ATOM    928  HA  LYS A  57      19.738   8.505 -28.400  1.00  0.63           H  
ATOM    929 1HB  LYS A  57      22.453   8.502 -29.691  1.00  0.63           H  
ATOM    930 2HB  LYS A  57      21.840   9.883 -28.782  1.00  0.63           H  
ATOM    931 1HG  LYS A  57      21.609   8.480 -26.789  1.00  0.63           H  
ATOM    932 2HG  LYS A  57      22.186   7.088 -27.706  1.00  0.63           H  
ATOM    933 1HD  LYS A  57      24.332   8.217 -28.095  1.00  0.63           H  
ATOM    934 2HD  LYS A  57      23.762   9.604 -27.148  1.00  0.63           H  
ATOM    935 1HE  LYS A  57      23.489   8.148 -25.172  1.00  0.63           H  
ATOM    936 2HE  LYS A  57      24.033   6.750 -26.121  1.00  0.63           H  
ATOM    937 1HZ  LYS A  57      25.808   7.671 -24.801  1.00  0.63           H  
ATOM    938 2HZ  LYS A  57      26.150   7.845 -26.405  1.00  0.63           H  
ATOM    939 3HZ  LYS A  57      25.649   9.147 -25.522  1.00  0.63           H  
ATOM    940  N   ALA A  58      20.173   9.065 -31.619  1.00  0.65           N  
ATOM    941  CA  ALA A  58      19.720   9.852 -32.755  1.00  0.65           C  
ATOM    942  C   ALA A  58      18.199   9.808 -32.967  1.00  0.65           C  
ATOM    943  O   ALA A  58      17.599  10.805 -33.374  1.00  0.65           O  
ATOM    944  CB  ALA A  58      20.410   9.359 -34.010  1.00  0.65           C  
ATOM    945  H   ALA A  58      20.809   8.285 -31.795  1.00  0.65           H  
ATOM    946  HA  ALA A  58      20.003  10.887 -32.574  1.00  0.65           H  
ATOM    947 1HB  ALA A  58      20.107   9.971 -34.856  1.00  0.65           H  
ATOM    948 2HB  ALA A  58      21.490   9.421 -33.879  1.00  0.65           H  
ATOM    949 3HB  ALA A  58      20.128   8.324 -34.190  1.00  0.65           H  
ATOM    950  N   SER A  59      17.579   8.651 -32.718  1.00  0.66           N  
ATOM    951  CA  SER A  59      16.156   8.472 -32.987  1.00  0.66           C  
ATOM    952  C   SER A  59      15.188   9.284 -32.117  1.00  0.66           C  
ATOM    953  O   SER A  59      15.058   9.064 -30.903  1.00  0.66           O  
ATOM    954  CB  SER A  59      15.816   7.003 -32.850  1.00  0.66           C  
ATOM    955  OG  SER A  59      14.437   6.790 -32.981  1.00  0.66           O  
ATOM    956  H   SER A  59      18.129   7.854 -32.395  1.00  0.66           H  
ATOM    957  HA  SER A  59      15.988   8.762 -34.024  1.00  0.66           H  
ATOM    958 1HB  SER A  59      16.354   6.437 -33.610  1.00  0.66           H  
ATOM    959 2HB  SER A  59      16.157   6.640 -31.876  1.00  0.66           H  
ATOM    960  HG  SER A  59      14.327   5.838 -33.018  1.00  0.66           H  
ATOM    961  N   GLU A  60      14.387  10.126 -32.788  1.00  0.68           N  
ATOM    962  CA  GLU A  60      13.399  10.968 -32.114  1.00  0.68           C  
ATOM    963  C   GLU A  60      12.371  10.132 -31.383  1.00  0.68           C  
ATOM    964  O   GLU A  60      11.880  10.527 -30.330  1.00  0.68           O  
ATOM    965  CB  GLU A  60      12.641  11.874 -33.087  1.00  0.68           C  
ATOM    966  CG  GLU A  60      13.425  13.008 -33.706  1.00  0.68           C  
ATOM    967  CD  GLU A  60      12.540  13.878 -34.579  1.00  0.68           C  
ATOM    968  OE1 GLU A  60      11.392  13.516 -34.766  1.00  0.68           O  
ATOM    969  OE2 GLU A  60      12.999  14.891 -35.049  1.00  0.68           O  
ATOM    970  H   GLU A  60      14.526  10.228 -33.783  1.00  0.68           H  
ATOM    971  HA  GLU A  60      13.918  11.590 -31.383  1.00  0.68           H  
ATOM    972 1HB  GLU A  60      12.248  11.267 -33.903  1.00  0.68           H  
ATOM    973 2HB  GLU A  60      11.791  12.302 -32.575  1.00  0.68           H  
ATOM    974 1HG  GLU A  60      13.859  13.618 -32.913  1.00  0.68           H  
ATOM    975 2HG  GLU A  60      14.238  12.597 -34.303  1.00  0.68           H  
ATOM    976  N   ASP A  61      12.041   8.977 -31.949  1.00  0.69           N  
ATOM    977  CA  ASP A  61      11.052   8.092 -31.363  1.00  0.69           C  
ATOM    978  C   ASP A  61      11.458   7.628 -29.967  1.00  0.69           C  
ATOM    979  O   ASP A  61      10.599   7.415 -29.109  1.00  0.69           O  
ATOM    980  CB  ASP A  61      10.806   6.900 -32.283  1.00  0.69           C  
ATOM    981  CG  ASP A  61       9.978   7.230 -33.537  1.00  0.69           C  
ATOM    982  OD1 ASP A  61       9.318   8.246 -33.589  1.00  0.69           O  
ATOM    983  OD2 ASP A  61      10.019   6.460 -34.452  1.00  0.69           O  
ATOM    984  H   ASP A  61      12.504   8.710 -32.808  1.00  0.69           H  
ATOM    985  HA  ASP A  61      10.116   8.643 -31.273  1.00  0.69           H  
ATOM    986 1HB  ASP A  61      11.764   6.492 -32.601  1.00  0.69           H  
ATOM    987 2HB  ASP A  61      10.292   6.119 -31.726  1.00  0.69           H  
ATOM    988  N   LEU A  62      12.758   7.463 -29.706  1.00  0.70           N  
ATOM    989  CA  LEU A  62      13.128   7.046 -28.367  1.00  0.70           C  
ATOM    990  C   LEU A  62      13.114   8.223 -27.435  1.00  0.70           C  
ATOM    991  O   LEU A  62      12.761   8.096 -26.263  1.00  0.70           O  
ATOM    992  CB  LEU A  62      14.459   6.316 -28.337  1.00  0.70           C  
ATOM    993  CG  LEU A  62      14.386   4.979 -28.955  1.00  0.70           C  
ATOM    994  CD1 LEU A  62      15.710   4.321 -28.907  1.00  0.70           C  
ATOM    995  CD2 LEU A  62      13.381   4.214 -28.196  1.00  0.70           C  
ATOM    996  H   LEU A  62      13.483   7.686 -30.390  1.00  0.70           H  
ATOM    997  HA  LEU A  62      12.379   6.343 -28.011  1.00  0.70           H  
ATOM    998 1HB  LEU A  62      15.202   6.909 -28.886  1.00  0.70           H  
ATOM    999 2HB  LEU A  62      14.786   6.205 -27.304  1.00  0.70           H  
ATOM   1000  HG  LEU A  62      14.088   5.063 -29.999  1.00  0.70           H  
ATOM   1001 1HD1 LEU A  62      15.647   3.330 -29.351  1.00  0.70           H  
ATOM   1002 2HD1 LEU A  62      16.398   4.932 -29.459  1.00  0.70           H  
ATOM   1003 3HD1 LEU A  62      16.042   4.232 -27.870  1.00  0.70           H  
ATOM   1004 1HD2 LEU A  62      13.294   3.221 -28.609  1.00  0.70           H  
ATOM   1005 2HD2 LEU A  62      13.711   4.164 -27.179  1.00  0.70           H  
ATOM   1006 3HD2 LEU A  62      12.413   4.712 -28.236  1.00  0.70           H  
ATOM   1007  N   LYS A  63      13.460   9.392 -27.953  1.00  0.70           N  
ATOM   1008  CA  LYS A  63      13.415  10.571 -27.112  1.00  0.70           C  
ATOM   1009  C   LYS A  63      11.961  10.780 -26.659  1.00  0.70           C  
ATOM   1010  O   LYS A  63      11.672  10.906 -25.467  1.00  0.70           O  
ATOM   1011  CB  LYS A  63      13.933  11.785 -27.883  1.00  0.70           C  
ATOM   1012  CG  LYS A  63      13.986  13.088 -27.103  1.00  0.70           C  
ATOM   1013  CD  LYS A  63      14.545  14.210 -27.986  1.00  0.70           C  
ATOM   1014  CE  LYS A  63      14.587  15.548 -27.264  1.00  0.70           C  
ATOM   1015  NZ  LYS A  63      15.088  16.638 -28.150  1.00  0.70           N  
ATOM   1016  H   LYS A  63      13.766   9.445 -28.929  1.00  0.70           H  
ATOM   1017  HA  LYS A  63      14.034  10.410 -26.230  1.00  0.70           H  
ATOM   1018 1HB  LYS A  63      14.937  11.571 -28.254  1.00  0.70           H  
ATOM   1019 2HB  LYS A  63      13.300  11.956 -28.751  1.00  0.70           H  
ATOM   1020 1HG  LYS A  63      12.984  13.353 -26.763  1.00  0.70           H  
ATOM   1021 2HG  LYS A  63      14.629  12.956 -26.233  1.00  0.70           H  
ATOM   1022 1HD  LYS A  63      15.557  13.948 -28.300  1.00  0.70           H  
ATOM   1023 2HD  LYS A  63      13.922  14.308 -28.876  1.00  0.70           H  
ATOM   1024 1HE  LYS A  63      13.586  15.802 -26.917  1.00  0.70           H  
ATOM   1025 2HE  LYS A  63      15.250  15.470 -26.408  1.00  0.70           H  
ATOM   1026 1HZ  LYS A  63      15.106  17.509 -27.638  1.00  0.70           H  
ATOM   1027 2HZ  LYS A  63      16.022  16.414 -28.466  1.00  0.70           H  
ATOM   1028 3HZ  LYS A  63      14.477  16.731 -28.949  1.00  0.70           H  
ATOM   1029  N   LYS A  64      11.036  10.753 -27.622  1.00  0.69           N  
ATOM   1030  CA  LYS A  64       9.619  10.986 -27.360  1.00  0.69           C  
ATOM   1031  C   LYS A  64       9.003   9.906 -26.469  1.00  0.69           C  
ATOM   1032  O   LYS A  64       8.219  10.210 -25.556  1.00  0.69           O  
ATOM   1033  CB  LYS A  64       8.890  11.068 -28.701  1.00  0.69           C  
ATOM   1034  CG  LYS A  64       9.237  12.341 -29.499  1.00  0.69           C  
ATOM   1035  CD  LYS A  64       8.602  12.356 -30.885  1.00  0.69           C  
ATOM   1036  CE  LYS A  64       9.035  13.603 -31.674  1.00  0.69           C  
ATOM   1037  NZ  LYS A  64       8.533  13.587 -33.080  1.00  0.69           N  
ATOM   1038  H   LYS A  64      11.338  10.605 -28.583  1.00  0.69           H  
ATOM   1039  HA  LYS A  64       9.520  11.941 -26.845  1.00  0.69           H  
ATOM   1040 1HB  LYS A  64       9.162  10.203 -29.313  1.00  0.69           H  
ATOM   1041 2HB  LYS A  64       7.814  11.038 -28.541  1.00  0.69           H  
ATOM   1042 1HG  LYS A  64       8.896  13.215 -28.946  1.00  0.69           H  
ATOM   1043 2HG  LYS A  64      10.320  12.408 -29.609  1.00  0.69           H  
ATOM   1044 1HD  LYS A  64       8.924  11.465 -31.435  1.00  0.69           H  
ATOM   1045 2HD  LYS A  64       7.517  12.340 -30.799  1.00  0.69           H  
ATOM   1046 1HE  LYS A  64       8.656  14.490 -31.173  1.00  0.69           H  
ATOM   1047 2HE  LYS A  64      10.121  13.647 -31.692  1.00  0.69           H  
ATOM   1048 1HZ  LYS A  64       8.855  14.418 -33.564  1.00  0.69           H  
ATOM   1049 2HZ  LYS A  64       8.901  12.763 -33.553  1.00  0.69           H  
ATOM   1050 3HZ  LYS A  64       7.525  13.558 -33.088  1.00  0.69           H  
ATOM   1051  N   HIS A  65       9.381   8.643 -26.695  1.00  0.68           N  
ATOM   1052  CA  HIS A  65       8.863   7.555 -25.883  1.00  0.68           C  
ATOM   1053  C   HIS A  65       9.376   7.725 -24.458  1.00  0.68           C  
ATOM   1054  O   HIS A  65       8.605   7.624 -23.504  1.00  0.68           O  
ATOM   1055  CB  HIS A  65       9.223   6.181 -26.481  1.00  0.68           C  
ATOM   1056  CG  HIS A  65       8.621   4.991 -25.747  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65       7.258   4.753 -25.706  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65       9.193   3.970 -25.076  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65       7.030   3.648 -25.013  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65       8.187   3.161 -24.619  1.00  0.68           N  
ATOM   1061  H   HIS A  65      10.012   8.413 -27.464  1.00  0.68           H  
ATOM   1062  HA  HIS A  65       7.776   7.615 -25.847  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65       8.893   6.143 -27.519  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65      10.307   6.069 -26.487  1.00  0.68           H  
ATOM   1065  HD2 HIS A  65      10.238   3.816 -24.926  1.00  0.68           H  
ATOM   1066  HE1 HIS A  65       6.053   3.215 -24.805  1.00  0.68           H  
ATOM   1067  HE2 HIS A  65       8.328   2.324 -24.069  1.00  0.68           H  
ATOM   1068  N   GLY A  66      10.677   7.987 -24.305  1.00  0.68           N  
ATOM   1069  CA  GLY A  66      11.276   8.133 -22.986  1.00  0.68           C  
ATOM   1070  C   GLY A  66      10.614   9.247 -22.199  1.00  0.68           C  
ATOM   1071  O   GLY A  66      10.331   9.091 -21.005  1.00  0.68           O  
ATOM   1072  H   GLY A  66      11.286   8.074 -25.116  1.00  0.68           H  
ATOM   1073 1HA  GLY A  66      11.202   7.195 -22.438  1.00  0.68           H  
ATOM   1074 2HA  GLY A  66      12.333   8.350 -23.118  1.00  0.68           H  
ATOM   1075  N   VAL A  67      10.289  10.350 -22.880  1.00  0.68           N  
ATOM   1076  CA  VAL A  67       9.607  11.443 -22.219  1.00  0.68           C  
ATOM   1077  C   VAL A  67       8.238  11.005 -21.741  1.00  0.68           C  
ATOM   1078  O   VAL A  67       7.860  11.300 -20.605  1.00  0.68           O  
ATOM   1079  CB  VAL A  67       9.469  12.671 -23.139  1.00  0.68           C  
ATOM   1080  CG1 VAL A  67       8.557  13.703 -22.491  1.00  0.68           C  
ATOM   1081  CG2 VAL A  67      10.828  13.305 -23.367  1.00  0.68           C  
ATOM   1082  H   VAL A  67      10.558  10.440 -23.863  1.00  0.68           H  
ATOM   1083  HA  VAL A  67      10.191  11.724 -21.357  1.00  0.68           H  
ATOM   1084  HB  VAL A  67       9.034  12.358 -24.090  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  67       8.460  14.564 -23.150  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  67       7.572  13.263 -22.322  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  67       8.978  14.021 -21.543  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  67      10.722  14.166 -24.021  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  67      11.235  13.622 -22.419  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  67      11.493  12.592 -23.821  1.00  0.68           H  
ATOM   1091  N   THR A  68       7.503  10.284 -22.589  1.00  0.69           N  
ATOM   1092  CA  THR A  68       6.175   9.805 -22.236  1.00  0.69           C  
ATOM   1093  C   THR A  68       6.209   8.862 -21.032  1.00  0.69           C  
ATOM   1094  O   THR A  68       5.391   8.984 -20.112  1.00  0.69           O  
ATOM   1095  CB  THR A  68       5.530   9.074 -23.427  1.00  0.69           C  
ATOM   1096  OG1 THR A  68       5.387   9.987 -24.531  1.00  0.69           O  
ATOM   1097  CG2 THR A  68       4.173   8.524 -23.025  1.00  0.69           C  
ATOM   1098  H   THR A  68       7.866  10.081 -23.523  1.00  0.69           H  
ATOM   1099  HA  THR A  68       5.558  10.664 -21.980  1.00  0.69           H  
ATOM   1100  HB  THR A  68       6.168   8.250 -23.736  1.00  0.69           H  
ATOM   1101  HG1 THR A  68       6.280  10.242 -24.849  1.00  0.69           H  
ATOM   1102 1HG2 THR A  68       3.729   8.004 -23.873  1.00  0.69           H  
ATOM   1103 2HG2 THR A  68       4.299   7.827 -22.195  1.00  0.69           H  
ATOM   1104 3HG2 THR A  68       3.524   9.342 -22.718  1.00  0.69           H  
ATOM   1105  N   VAL A  69       7.165   7.930 -21.018  1.00  0.69           N  
ATOM   1106  CA  VAL A  69       7.262   6.973 -19.919  1.00  0.69           C  
ATOM   1107  C   VAL A  69       7.555   7.683 -18.604  1.00  0.69           C  
ATOM   1108  O   VAL A  69       6.891   7.426 -17.591  1.00  0.69           O  
ATOM   1109  CB  VAL A  69       8.376   5.937 -20.197  1.00  0.69           C  
ATOM   1110  CG1 VAL A  69       8.623   5.058 -18.949  1.00  0.69           C  
ATOM   1111  CG2 VAL A  69       7.977   5.057 -21.396  1.00  0.69           C  
ATOM   1112  H   VAL A  69       7.812   7.873 -21.806  1.00  0.69           H  
ATOM   1113  HA  VAL A  69       6.310   6.451 -19.832  1.00  0.69           H  
ATOM   1114  HB  VAL A  69       9.303   6.469 -20.426  1.00  0.69           H  
ATOM   1115 1HG1 VAL A  69       9.420   4.343 -19.159  1.00  0.69           H  
ATOM   1116 2HG1 VAL A  69       8.916   5.691 -18.110  1.00  0.69           H  
ATOM   1117 3HG1 VAL A  69       7.711   4.518 -18.697  1.00  0.69           H  
ATOM   1118 1HG2 VAL A  69       8.772   4.341 -21.603  1.00  0.69           H  
ATOM   1119 2HG2 VAL A  69       7.057   4.523 -21.165  1.00  0.69           H  
ATOM   1120 3HG2 VAL A  69       7.820   5.677 -22.272  1.00  0.69           H  
ATOM   1121  N   LEU A  70       8.537   8.585 -18.613  1.00  0.70           N  
ATOM   1122  CA  LEU A  70       8.859   9.320 -17.405  1.00  0.70           C  
ATOM   1123  C   LEU A  70       7.772  10.289 -16.989  1.00  0.70           C  
ATOM   1124  O   LEU A  70       7.504  10.437 -15.798  1.00  0.70           O  
ATOM   1125  CB  LEU A  70      10.165  10.071 -17.562  1.00  0.70           C  
ATOM   1126  CG  LEU A  70      11.395   9.235 -17.597  1.00  0.70           C  
ATOM   1127  CD1 LEU A  70      12.541  10.125 -17.876  1.00  0.70           C  
ATOM   1128  CD2 LEU A  70      11.568   8.536 -16.260  1.00  0.70           C  
ATOM   1129  H   LEU A  70       9.065   8.764 -19.470  1.00  0.70           H  
ATOM   1130  HA  LEU A  70       8.986   8.596 -16.603  1.00  0.70           H  
ATOM   1131 1HB  LEU A  70      10.118  10.606 -18.512  1.00  0.70           H  
ATOM   1132 2HB  LEU A  70      10.263  10.798 -16.757  1.00  0.70           H  
ATOM   1133  HG  LEU A  70      11.322   8.491 -18.394  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  70      13.439   9.544 -17.888  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  70      12.395  10.612 -18.838  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  70      12.615  10.871 -17.112  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  70      12.444   7.943 -16.264  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  70      11.662   9.279 -15.494  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  70      10.706   7.897 -16.061  1.00  0.70           H  
ATOM   1140  N   THR A  71       7.114  10.933 -17.947  1.00  0.70           N  
ATOM   1141  CA  THR A  71       6.072  11.876 -17.601  1.00  0.70           C  
ATOM   1142  C   THR A  71       4.959  11.151 -16.869  1.00  0.70           C  
ATOM   1143  O   THR A  71       4.502  11.602 -15.812  1.00  0.70           O  
ATOM   1144  CB  THR A  71       5.507  12.562 -18.853  1.00  0.70           C  
ATOM   1145  OG1 THR A  71       6.549  13.293 -19.506  1.00  0.70           O  
ATOM   1146  CG2 THR A  71       4.382  13.498 -18.477  1.00  0.70           C  
ATOM   1147  H   THR A  71       7.352  10.804 -18.926  1.00  0.70           H  
ATOM   1148  HA  THR A  71       6.487  12.635 -16.939  1.00  0.70           H  
ATOM   1149  HB  THR A  71       5.131  11.801 -19.539  1.00  0.70           H  
ATOM   1150  HG1 THR A  71       7.229  12.649 -19.794  1.00  0.70           H  
ATOM   1151 1HG2 THR A  71       3.991  13.971 -19.376  1.00  0.70           H  
ATOM   1152 2HG2 THR A  71       3.589  12.931 -17.988  1.00  0.70           H  
ATOM   1153 3HG2 THR A  71       4.756  14.261 -17.797  1.00  0.70           H  
ATOM   1154  N   ALA A  72       4.542  10.002 -17.414  1.00  0.70           N  
ATOM   1155  CA  ALA A  72       3.497   9.228 -16.778  1.00  0.70           C  
ATOM   1156  C   ALA A  72       3.924   8.787 -15.389  1.00  0.70           C  
ATOM   1157  O   ALA A  72       3.151   8.910 -14.441  1.00  0.70           O  
ATOM   1158  CB  ALA A  72       3.170   8.019 -17.620  1.00  0.70           C  
ATOM   1159  H   ALA A  72       4.947   9.670 -18.291  1.00  0.70           H  
ATOM   1160  HA  ALA A  72       2.613   9.856 -16.682  1.00  0.70           H  
ATOM   1161 1HB  ALA A  72       2.378   7.450 -17.147  1.00  0.70           H  
ATOM   1162 2HB  ALA A  72       2.851   8.341 -18.610  1.00  0.70           H  
ATOM   1163 3HB  ALA A  72       4.063   7.396 -17.714  1.00  0.70           H  
ATOM   1164  N   LEU A  73       5.175   8.351 -15.237  1.00  0.70           N  
ATOM   1165  CA  LEU A  73       5.638   7.939 -13.926  1.00  0.70           C  
ATOM   1166  C   LEU A  73       5.595   9.094 -12.944  1.00  0.70           C  
ATOM   1167  O   LEU A  73       5.136   8.931 -11.814  1.00  0.70           O  
ATOM   1168  CB  LEU A  73       7.040   7.349 -13.978  1.00  0.70           C  
ATOM   1169  CG  LEU A  73       7.584   6.970 -12.617  1.00  0.70           C  
ATOM   1170  CD1 LEU A  73       6.668   5.919 -11.952  1.00  0.70           C  
ATOM   1171  CD2 LEU A  73       8.953   6.443 -12.776  1.00  0.70           C  
ATOM   1172  H   LEU A  73       5.798   8.259 -16.043  1.00  0.70           H  
ATOM   1173  HA  LEU A  73       4.966   7.163 -13.560  1.00  0.70           H  
ATOM   1174 1HB  LEU A  73       7.032   6.465 -14.615  1.00  0.70           H  
ATOM   1175 2HB  LEU A  73       7.709   8.087 -14.419  1.00  0.70           H  
ATOM   1176  HG  LEU A  73       7.610   7.856 -11.993  1.00  0.70           H  
ATOM   1177 1HD1 LEU A  73       7.062   5.661 -10.970  1.00  0.70           H  
ATOM   1178 2HD1 LEU A  73       5.665   6.328 -11.842  1.00  0.70           H  
ATOM   1179 3HD1 LEU A  73       6.627   5.023 -12.572  1.00  0.70           H  
ATOM   1180 1HD2 LEU A  73       9.351   6.200 -11.804  1.00  0.70           H  
ATOM   1181 2HD2 LEU A  73       8.913   5.552 -13.399  1.00  0.70           H  
ATOM   1182 3HD2 LEU A  73       9.577   7.179 -13.248  1.00  0.70           H  
ATOM   1183  N   GLY A  74       6.080  10.261 -13.352  1.00  0.69           N  
ATOM   1184  CA  GLY A  74       6.081  11.411 -12.463  1.00  0.69           C  
ATOM   1185  C   GLY A  74       4.676  11.749 -12.013  1.00  0.69           C  
ATOM   1186  O   GLY A  74       4.448  12.039 -10.833  1.00  0.69           O  
ATOM   1187  H   GLY A  74       6.458  10.350 -14.293  1.00  0.69           H  
ATOM   1188 1HA  GLY A  74       6.707  11.203 -11.597  1.00  0.69           H  
ATOM   1189 2HA  GLY A  74       6.508  12.265 -12.986  1.00  0.69           H  
ATOM   1190  N   ALA A  75       3.712  11.636 -12.937  1.00  0.69           N  
ATOM   1191  CA  ALA A  75       2.321  11.900 -12.610  1.00  0.69           C  
ATOM   1192  C   ALA A  75       1.859  10.963 -11.512  1.00  0.69           C  
ATOM   1193  O   ALA A  75       1.114  11.372 -10.627  1.00  0.69           O  
ATOM   1194  CB  ALA A  75       1.435  11.730 -13.831  1.00  0.69           C  
ATOM   1195  H   ALA A  75       3.961  11.400 -13.899  1.00  0.69           H  
ATOM   1196  HA  ALA A  75       2.244  12.922 -12.248  1.00  0.69           H  
ATOM   1197 1HB  ALA A  75       0.399  11.946 -13.565  1.00  0.69           H  
ATOM   1198 2HB  ALA A  75       1.763  12.412 -14.615  1.00  0.69           H  
ATOM   1199 3HB  ALA A  75       1.504  10.711 -14.191  1.00  0.69           H  
ATOM   1200  N   ILE A  76       2.360   9.728 -11.523  1.00  0.69           N  
ATOM   1201  CA  ILE A  76       1.985   8.761 -10.509  1.00  0.69           C  
ATOM   1202  C   ILE A  76       2.654   9.041  -9.174  1.00  0.69           C  
ATOM   1203  O   ILE A  76       1.992   9.090  -8.137  1.00  0.69           O  
ATOM   1204  CB  ILE A  76       2.400   7.329 -10.912  1.00  0.69           C  
ATOM   1205  CG1 ILE A  76       1.722   6.928 -12.168  1.00  0.69           C  
ATOM   1206  CG2 ILE A  76       2.094   6.388  -9.801  1.00  0.69           C  
ATOM   1207  CD1 ILE A  76       0.288   7.019 -12.067  1.00  0.69           C  
ATOM   1208  H   ILE A  76       2.971   9.447 -12.294  1.00  0.69           H  
ATOM   1209  HA  ILE A  76       0.905   8.804 -10.374  1.00  0.69           H  
ATOM   1210  HB  ILE A  76       3.463   7.303 -11.100  1.00  0.69           H  
ATOM   1211 1HG1 ILE A  76       2.038   7.555 -12.957  1.00  0.69           H  
ATOM   1212 2HG1 ILE A  76       1.993   5.916 -12.408  1.00  0.69           H  
ATOM   1213 1HG2 ILE A  76       2.392   5.402 -10.045  1.00  0.69           H  
ATOM   1214 2HG2 ILE A  76       2.626   6.703  -8.907  1.00  0.69           H  
ATOM   1215 3HG2 ILE A  76       1.040   6.410  -9.631  1.00  0.69           H  
ATOM   1216 1HD1 ILE A  76      -0.169   6.717 -13.012  1.00  0.69           H  
ATOM   1217 2HD1 ILE A  76      -0.069   6.386 -11.271  1.00  0.69           H  
ATOM   1218 3HD1 ILE A  76       0.035   8.052 -11.847  1.00  0.69           H  
ATOM   1219  N   LEU A  77       3.953   9.305  -9.199  1.00  0.70           N  
ATOM   1220  CA  LEU A  77       4.712   9.491  -7.968  1.00  0.70           C  
ATOM   1221  C   LEU A  77       4.181  10.682  -7.167  1.00  0.70           C  
ATOM   1222  O   LEU A  77       4.054  10.630  -5.940  1.00  0.70           O  
ATOM   1223  CB  LEU A  77       6.186   9.726  -8.323  1.00  0.70           C  
ATOM   1224  CG  LEU A  77       6.927   8.526  -8.975  1.00  0.70           C  
ATOM   1225  CD1 LEU A  77       8.317   8.979  -9.399  1.00  0.70           C  
ATOM   1226  CD2 LEU A  77       6.987   7.364  -8.034  1.00  0.70           C  
ATOM   1227  H   LEU A  77       4.429   9.311 -10.102  1.00  0.70           H  
ATOM   1228  HA  LEU A  77       4.618   8.590  -7.365  1.00  0.70           H  
ATOM   1229 1HB  LEU A  77       6.240  10.564  -9.022  1.00  0.70           H  
ATOM   1230 2HB  LEU A  77       6.725   9.999  -7.419  1.00  0.70           H  
ATOM   1231  HG  LEU A  77       6.390   8.220  -9.860  1.00  0.70           H  
ATOM   1232 1HD1 LEU A  77       8.842   8.158  -9.883  1.00  0.70           H  
ATOM   1233 2HD1 LEU A  77       8.215   9.805 -10.097  1.00  0.70           H  
ATOM   1234 3HD1 LEU A  77       8.882   9.305  -8.530  1.00  0.70           H  
ATOM   1235 1HD2 LEU A  77       7.500   6.530  -8.518  1.00  0.70           H  
ATOM   1236 2HD2 LEU A  77       7.526   7.652  -7.154  1.00  0.70           H  
ATOM   1237 3HD2 LEU A  77       5.974   7.060  -7.764  1.00  0.70           H  
ATOM   1238  N   LYS A  78       3.778  11.730  -7.873  1.00  0.73           N  
ATOM   1239  CA  LYS A  78       3.250  12.935  -7.250  1.00  0.73           C  
ATOM   1240  C   LYS A  78       1.904  12.755  -6.547  1.00  0.73           C  
ATOM   1241  O   LYS A  78       1.496  13.630  -5.781  1.00  0.73           O  
ATOM   1242  CB  LYS A  78       3.176  14.069  -8.263  1.00  0.73           C  
ATOM   1243  CG  LYS A  78       4.543  14.588  -8.660  1.00  0.73           C  
ATOM   1244  CD  LYS A  78       4.459  15.705  -9.666  1.00  0.73           C  
ATOM   1245  CE  LYS A  78       5.850  16.217 -10.003  1.00  0.73           C  
ATOM   1246  NZ  LYS A  78       5.822  17.304 -11.024  1.00  0.73           N  
ATOM   1247  H   LYS A  78       3.887  11.718  -8.891  1.00  0.73           H  
ATOM   1248  HA  LYS A  78       3.964  13.242  -6.486  1.00  0.73           H  
ATOM   1249 1HB  LYS A  78       2.676  13.707  -9.170  1.00  0.73           H  
ATOM   1250 2HB  LYS A  78       2.589  14.891  -7.861  1.00  0.73           H  
ATOM   1251 1HG  LYS A  78       5.056  14.952  -7.772  1.00  0.73           H  
ATOM   1252 2HG  LYS A  78       5.131  13.773  -9.084  1.00  0.73           H  
ATOM   1253 1HD  LYS A  78       3.987  15.332 -10.578  1.00  0.73           H  
ATOM   1254 2HD  LYS A  78       3.859  16.520  -9.269  1.00  0.73           H  
ATOM   1255 1HE  LYS A  78       6.322  16.596  -9.100  1.00  0.73           H  
ATOM   1256 2HE  LYS A  78       6.441  15.386 -10.386  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  78       6.792  17.600 -11.233  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  78       5.410  16.948 -11.872  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  78       5.294  18.087 -10.691  1.00  0.73           H  
ATOM   1260  N   LYS A  79       1.195  11.649  -6.801  1.00  0.76           N  
ATOM   1261  CA  LYS A  79      -0.103  11.445  -6.162  1.00  0.76           C  
ATOM   1262  C   LYS A  79       0.047  10.773  -4.794  1.00  0.76           C  
ATOM   1263  O   LYS A  79      -0.937  10.573  -4.061  1.00  0.76           O  
ATOM   1264  CB  LYS A  79      -1.023  10.599  -7.019  1.00  0.76           C  
ATOM   1265  CG  LYS A  79      -1.338  11.124  -8.382  1.00  0.76           C  
ATOM   1266  CD  LYS A  79      -2.111  12.427  -8.362  1.00  0.76           C  
ATOM   1267  CE  LYS A  79      -2.523  12.811  -9.781  1.00  0.76           C  
ATOM   1268  NZ  LYS A  79      -3.240  14.112  -9.841  1.00  0.76           N  
ATOM   1269  H   LYS A  79       1.558  10.925  -7.421  1.00  0.76           H  
ATOM   1270  HA  LYS A  79      -0.569  12.417  -6.010  1.00  0.76           H  
ATOM   1271 1HB  LYS A  79      -0.620   9.596  -7.115  1.00  0.76           H  
ATOM   1272 2HB  LYS A  79      -1.963  10.530  -6.502  1.00  0.76           H  
ATOM   1273 1HG  LYS A  79      -0.413  11.286  -8.883  1.00  0.76           H  
ATOM   1274 2HG  LYS A  79      -1.905  10.374  -8.933  1.00  0.76           H  
ATOM   1275 1HD  LYS A  79      -3.002  12.315  -7.746  1.00  0.76           H  
ATOM   1276 2HD  LYS A  79      -1.486  13.215  -7.940  1.00  0.76           H  
ATOM   1277 1HE  LYS A  79      -1.632  12.862 -10.412  1.00  0.76           H  
ATOM   1278 2HE  LYS A  79      -3.181  12.040 -10.167  1.00  0.76           H  
ATOM   1279 1HZ  LYS A  79      -3.493  14.295 -10.807  1.00  0.76           H  
ATOM   1280 2HZ  LYS A  79      -4.076  14.065  -9.277  1.00  0.76           H  
ATOM   1281 3HZ  LYS A  79      -2.641  14.846  -9.500  1.00  0.76           H  
ATOM   1282  N   LYS A  80       1.274  10.411  -4.432  1.00  0.80           N  
ATOM   1283  CA  LYS A  80       1.494   9.794  -3.138  1.00  0.80           C  
ATOM   1284  C   LYS A  80       0.566   8.611  -2.819  1.00  0.80           C  
ATOM   1285  O   LYS A  80       0.854   7.473  -3.164  1.00  0.80           O  
ATOM   1286  CB  LYS A  80       1.425  10.840  -2.031  1.00  0.80           C  
ATOM   1287  CG  LYS A  80       2.564  11.853  -2.074  1.00  0.80           C  
ATOM   1288  CD  LYS A  80       2.465  12.825  -0.911  1.00  0.80           C  
ATOM   1289  CE  LYS A  80       3.582  13.854  -0.926  1.00  0.80           C  
ATOM   1290  NZ  LYS A  80       3.453  14.810   0.211  1.00  0.80           N  
ATOM   1291  H   LYS A  80       2.077  10.575  -5.044  1.00  0.80           H  
ATOM   1292  HA  LYS A  80       2.507   9.412  -3.146  1.00  0.80           H  
ATOM   1293 1HB  LYS A  80       0.492  11.394  -2.084  1.00  0.80           H  
ATOM   1294 2HB  LYS A  80       1.469  10.341  -1.060  1.00  0.80           H  
ATOM   1295 1HG  LYS A  80       3.514  11.333  -2.035  1.00  0.80           H  
ATOM   1296 2HG  LYS A  80       2.517  12.408  -3.014  1.00  0.80           H  
ATOM   1297 1HD  LYS A  80       1.506  13.341  -0.952  1.00  0.80           H  
ATOM   1298 2HD  LYS A  80       2.522  12.271   0.029  1.00  0.80           H  
ATOM   1299 1HE  LYS A  80       4.540  13.348  -0.849  1.00  0.80           H  
ATOM   1300 2HE  LYS A  80       3.549  14.410  -1.863  1.00  0.80           H  
ATOM   1301 1HZ  LYS A  80       4.209  15.479   0.191  1.00  0.80           H  
ATOM   1302 2HZ  LYS A  80       2.577  15.296   0.160  1.00  0.80           H  
ATOM   1303 3HZ  LYS A  80       3.501  14.291   1.106  1.00  0.80           H  
ATOM   1304  N   GLY A  81      -0.472   8.863  -2.025  1.00  0.83           N  
ATOM   1305  CA  GLY A  81      -1.326   7.794  -1.500  1.00  0.83           C  
ATOM   1306  C   GLY A  81      -2.420   7.264  -2.442  1.00  0.83           C  
ATOM   1307  O   GLY A  81      -3.089   6.284  -2.107  1.00  0.83           O  
ATOM   1308  H   GLY A  81      -0.700   9.830  -1.858  1.00  0.83           H  
ATOM   1309 1HA  GLY A  81      -0.686   6.960  -1.207  1.00  0.83           H  
ATOM   1310 2HA  GLY A  81      -1.795   8.147  -0.584  1.00  0.83           H  
ATOM   1311  N   HIS A  82      -2.619   7.891  -3.602  1.00  0.84           N  
ATOM   1312  CA  HIS A  82      -3.660   7.409  -4.524  1.00  0.84           C  
ATOM   1313  C   HIS A  82      -3.248   7.456  -5.977  1.00  0.84           C  
ATOM   1314  O   HIS A  82      -3.152   8.522  -6.568  1.00  0.84           O  
ATOM   1315  CB  HIS A  82      -4.951   8.217  -4.387  1.00  0.84           C  
ATOM   1316  CG  HIS A  82      -6.045   7.734  -5.326  1.00  0.84           C  
ATOM   1317  ND1 HIS A  82      -6.767   6.580  -5.106  1.00  0.84           N  
ATOM   1318  CD2 HIS A  82      -6.514   8.256  -6.491  1.00  0.84           C  
ATOM   1319  CE1 HIS A  82      -7.639   6.415  -6.091  1.00  0.84           C  
ATOM   1320  NE2 HIS A  82      -7.507   7.421  -6.941  1.00  0.84           N  
ATOM   1321  H   HIS A  82      -2.047   8.706  -3.831  1.00  0.84           H  
ATOM   1322  HA  HIS A  82      -3.889   6.372  -4.291  1.00  0.84           H  
ATOM   1323 1HB  HIS A  82      -5.318   8.148  -3.362  1.00  0.84           H  
ATOM   1324 2HB  HIS A  82      -4.749   9.267  -4.599  1.00  0.84           H  
ATOM   1325  HD1 HIS A  82      -6.661   5.951  -4.334  1.00  0.84           H  
ATOM   1326  HD2 HIS A  82      -6.251   9.147  -7.062  1.00  0.84           H  
ATOM   1327  HE1 HIS A  82      -8.310   5.551  -6.100  1.00  0.84           H  
ATOM   1328  N   HIS A  83      -3.105   6.295  -6.600  1.00  0.84           N  
ATOM   1329  CA  HIS A  83      -2.624   6.296  -7.970  1.00  0.84           C  
ATOM   1330  C   HIS A  83      -3.614   5.676  -8.961  1.00  0.84           C  
ATOM   1331  O   HIS A  83      -3.443   5.802 -10.172  1.00  0.84           O  
ATOM   1332  CB  HIS A  83      -1.364   5.458  -8.057  1.00  0.84           C  
ATOM   1333  CG  HIS A  83      -0.269   5.774  -7.090  1.00  0.84           C  
ATOM   1334  ND1 HIS A  83       0.402   6.970  -7.048  1.00  0.84           N  
ATOM   1335  CD2 HIS A  83       0.302   4.989  -6.154  1.00  0.84           C  
ATOM   1336  CE1 HIS A  83       1.332   6.909  -6.110  1.00  0.84           C  
ATOM   1337  NE2 HIS A  83       1.287   5.717  -5.566  1.00  0.84           N  
ATOM   1338  H   HIS A  83      -3.232   5.427  -6.097  1.00  0.84           H  
ATOM   1339  HA  HIS A  83      -2.406   7.313  -8.297  1.00  0.84           H  
ATOM   1340 1HB  HIS A  83      -1.634   4.414  -7.901  1.00  0.84           H  
ATOM   1341 2HB  HIS A  83      -0.966   5.542  -9.049  1.00  0.84           H  
ATOM   1342  HD1 HIS A  83       0.271   7.775  -7.640  1.00  0.84           H  
ATOM   1343  HD2 HIS A  83       0.115   3.956  -5.839  1.00  0.84           H  
ATOM   1344  HE1 HIS A  83       1.977   7.766  -5.906  1.00  0.84           H  
ATOM   1345  N   GLU A  84      -4.634   4.985  -8.459  1.00  0.81           N  
ATOM   1346  CA  GLU A  84      -5.515   4.176  -9.312  1.00  0.81           C  
ATOM   1347  C   GLU A  84      -6.081   4.905 -10.530  1.00  0.81           C  
ATOM   1348  O   GLU A  84      -6.091   4.362 -11.640  1.00  0.81           O  
ATOM   1349  CB  GLU A  84      -6.686   3.644  -8.485  1.00  0.81           C  
ATOM   1350  CG  GLU A  84      -7.582   2.682  -9.237  1.00  0.81           C  
ATOM   1351  CD  GLU A  84      -8.736   2.128  -8.417  1.00  0.81           C  
ATOM   1352  OE1 GLU A  84      -8.893   2.524  -7.286  1.00  0.81           O  
ATOM   1353  OE2 GLU A  84      -9.446   1.275  -8.932  1.00  0.81           O  
ATOM   1354  H   GLU A  84      -4.770   4.972  -7.460  1.00  0.81           H  
ATOM   1355  HA  GLU A  84      -4.934   3.325  -9.672  1.00  0.81           H  
ATOM   1356 1HB  GLU A  84      -6.314   3.148  -7.589  1.00  0.81           H  
ATOM   1357 2HB  GLU A  84      -7.304   4.474  -8.169  1.00  0.81           H  
ATOM   1358 1HG  GLU A  84      -7.978   3.182 -10.121  1.00  0.81           H  
ATOM   1359 2HG  GLU A  84      -6.960   1.864  -9.564  1.00  0.81           H  
ATOM   1360  N   ALA A  85      -6.526   6.140 -10.326  1.00  0.77           N  
ATOM   1361  CA  ALA A  85      -7.116   6.966 -11.375  1.00  0.77           C  
ATOM   1362  C   ALA A  85      -6.158   7.236 -12.535  1.00  0.77           C  
ATOM   1363  O   ALA A  85      -6.595   7.484 -13.661  1.00  0.77           O  
ATOM   1364  CB  ALA A  85      -7.567   8.287 -10.791  1.00  0.77           C  
ATOM   1365  H   ALA A  85      -6.472   6.517  -9.388  1.00  0.77           H  
ATOM   1366  HA  ALA A  85      -7.980   6.433 -11.770  1.00  0.77           H  
ATOM   1367 1HB  ALA A  85      -8.039   8.886 -11.568  1.00  0.77           H  
ATOM   1368 2HB  ALA A  85      -8.279   8.104  -9.985  1.00  0.77           H  
ATOM   1369 3HB  ALA A  85      -6.700   8.819 -10.397  1.00  0.77           H  
ATOM   1370  N   GLU A  86      -4.860   7.242 -12.241  1.00  0.73           N  
ATOM   1371  CA  GLU A  86      -3.830   7.545 -13.220  1.00  0.73           C  
ATOM   1372  C   GLU A  86      -3.274   6.258 -13.835  1.00  0.73           C  
ATOM   1373  O   GLU A  86      -2.884   6.226 -15.004  1.00  0.73           O  
ATOM   1374  CB  GLU A  86      -2.706   8.315 -12.537  1.00  0.73           C  
ATOM   1375  CG  GLU A  86      -3.072   9.669 -11.933  1.00  0.73           C  
ATOM   1376  CD  GLU A  86      -3.352  10.774 -12.929  1.00  0.73           C  
ATOM   1377  OE1 GLU A  86      -2.748  10.788 -13.974  1.00  0.73           O  
ATOM   1378  OE2 GLU A  86      -4.184  11.608 -12.632  1.00  0.73           O  
ATOM   1379  H   GLU A  86      -4.561   6.980 -11.306  1.00  0.73           H  
ATOM   1380  HA  GLU A  86      -4.263   8.153 -14.013  1.00  0.73           H  
ATOM   1381 1HB  GLU A  86      -2.332   7.710 -11.719  1.00  0.73           H  
ATOM   1382 2HB  GLU A  86      -1.899   8.477 -13.247  1.00  0.73           H  
ATOM   1383 1HG  GLU A  86      -3.946   9.539 -11.292  1.00  0.73           H  
ATOM   1384 2HG  GLU A  86      -2.240   9.976 -11.302  1.00  0.73           H  
ATOM   1385  N   LEU A  87      -3.236   5.191 -13.037  1.00  0.70           N  
ATOM   1386  CA  LEU A  87      -2.672   3.925 -13.485  1.00  0.70           C  
ATOM   1387  C   LEU A  87      -3.607   3.159 -14.397  1.00  0.70           C  
ATOM   1388  O   LEU A  87      -3.158   2.509 -15.338  1.00  0.70           O  
ATOM   1389  CB  LEU A  87      -2.352   3.055 -12.288  1.00  0.70           C  
ATOM   1390  CG  LEU A  87      -1.272   3.599 -11.390  1.00  0.70           C  
ATOM   1391  CD1 LEU A  87      -1.140   2.756 -10.243  1.00  0.70           C  
ATOM   1392  CD2 LEU A  87      -0.003   3.639 -12.066  1.00  0.70           C  
ATOM   1393  H   LEU A  87      -3.565   5.286 -12.078  1.00  0.70           H  
ATOM   1394  HA  LEU A  87      -1.755   4.134 -14.028  1.00  0.70           H  
ATOM   1395 1HB  LEU A  87      -3.258   2.964 -11.687  1.00  0.70           H  
ATOM   1396 2HB  LEU A  87      -2.068   2.074 -12.619  1.00  0.70           H  
ATOM   1397  HG  LEU A  87      -1.545   4.589 -11.082  1.00  0.70           H  
ATOM   1398 1HD1 LEU A  87      -0.361   3.136  -9.583  1.00  0.70           H  
ATOM   1399 2HD1 LEU A  87      -2.089   2.714  -9.707  1.00  0.70           H  
ATOM   1400 3HD1 LEU A  87      -0.865   1.768 -10.600  1.00  0.70           H  
ATOM   1401 1HD2 LEU A  87       0.721   4.038 -11.380  1.00  0.70           H  
ATOM   1402 2HD2 LEU A  87       0.284   2.652 -12.350  1.00  0.70           H  
ATOM   1403 3HD2 LEU A  87      -0.078   4.268 -12.931  1.00  0.70           H  
ATOM   1404  N   LYS A  88      -4.913   3.248 -14.147  1.00  0.67           N  
ATOM   1405  CA  LYS A  88      -5.897   2.564 -14.982  1.00  0.67           C  
ATOM   1406  C   LYS A  88      -5.559   2.574 -16.493  1.00  0.67           C  
ATOM   1407  O   LYS A  88      -5.328   1.496 -17.043  1.00  0.67           O  
ATOM   1408  CB  LYS A  88      -7.302   3.103 -14.684  1.00  0.67           C  
ATOM   1409  CG  LYS A  88      -8.420   2.513 -15.530  1.00  0.67           C  
ATOM   1410  CD  LYS A  88      -9.763   3.106 -15.126  1.00  0.67           C  
ATOM   1411  CE  LYS A  88     -10.895   2.586 -15.996  1.00  0.67           C  
ATOM   1412  NZ  LYS A  88     -12.217   3.168 -15.592  1.00  0.67           N  
ATOM   1413  H   LYS A  88      -5.240   3.781 -13.337  1.00  0.67           H  
ATOM   1414  HA  LYS A  88      -5.905   1.517 -14.677  1.00  0.67           H  
ATOM   1415 1HB  LYS A  88      -7.541   2.829 -13.654  1.00  0.67           H  
ATOM   1416 2HB  LYS A  88      -7.346   4.178 -14.699  1.00  0.67           H  
ATOM   1417 1HG  LYS A  88      -8.237   2.736 -16.584  1.00  0.67           H  
ATOM   1418 2HG  LYS A  88      -8.448   1.433 -15.406  1.00  0.67           H  
ATOM   1419 1HD  LYS A  88      -9.970   2.861 -14.084  1.00  0.67           H  
ATOM   1420 2HD  LYS A  88      -9.714   4.191 -15.222  1.00  0.67           H  
ATOM   1421 1HE  LYS A  88     -10.693   2.847 -17.035  1.00  0.67           H  
ATOM   1422 2HE  LYS A  88     -10.944   1.501 -15.909  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  88     -12.941   2.800 -16.192  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  88     -12.418   2.921 -14.632  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  88     -12.185   4.174 -15.680  1.00  0.67           H  
ATOM   1426  N   PRO A  89      -5.474   3.734 -17.202  1.00  0.66           N  
ATOM   1427  CA  PRO A  89      -5.170   3.815 -18.622  1.00  0.66           C  
ATOM   1428  C   PRO A  89      -3.783   3.289 -18.987  1.00  0.66           C  
ATOM   1429  O   PRO A  89      -3.530   2.933 -20.146  1.00  0.66           O  
ATOM   1430  CB  PRO A  89      -5.282   5.313 -18.917  1.00  0.66           C  
ATOM   1431  CG  PRO A  89      -5.077   5.985 -17.590  1.00  0.66           C  
ATOM   1432  CD  PRO A  89      -5.717   5.065 -16.596  1.00  0.66           C  
ATOM   1433  HA  PRO A  89      -5.949   3.276 -19.173  1.00  0.66           H  
ATOM   1434 1HB  PRO A  89      -4.521   5.604 -19.654  1.00  0.66           H  
ATOM   1435 2HB  PRO A  89      -6.264   5.534 -19.362  1.00  0.66           H  
ATOM   1436 1HG  PRO A  89      -3.999   6.122 -17.393  1.00  0.66           H  
ATOM   1437 2HG  PRO A  89      -5.528   6.987 -17.589  1.00  0.66           H  
ATOM   1438 1HD  PRO A  89      -5.237   5.214 -15.652  1.00  0.66           H  
ATOM   1439 2HD  PRO A  89      -6.787   5.283 -16.558  1.00  0.66           H  
ATOM   1440  N   LEU A  90      -2.864   3.214 -18.023  1.00  0.65           N  
ATOM   1441  CA  LEU A  90      -1.555   2.708 -18.370  1.00  0.65           C  
ATOM   1442  C   LEU A  90      -1.679   1.213 -18.437  1.00  0.65           C  
ATOM   1443  O   LEU A  90      -1.184   0.578 -19.374  1.00  0.65           O  
ATOM   1444  CB  LEU A  90      -0.511   3.081 -17.321  1.00  0.65           C  
ATOM   1445  CG  LEU A  90      -0.221   4.574 -17.165  1.00  0.65           C  
ATOM   1446  CD1 LEU A  90       0.758   4.779 -16.008  1.00  0.65           C  
ATOM   1447  CD2 LEU A  90       0.336   5.118 -18.472  1.00  0.65           C  
ATOM   1448  H   LEU A  90      -3.061   3.453 -17.058  1.00  0.65           H  
ATOM   1449  HA  LEU A  90      -1.258   3.094 -19.344  1.00  0.65           H  
ATOM   1450 1HB  LEU A  90      -0.855   2.721 -16.359  1.00  0.65           H  
ATOM   1451 2HB  LEU A  90       0.425   2.576 -17.560  1.00  0.65           H  
ATOM   1452  HG  LEU A  90      -1.151   5.099 -16.915  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  90       0.956   5.842 -15.872  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  90       0.326   4.381 -15.113  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  90       1.689   4.262 -16.222  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  90       0.534   6.184 -18.367  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  90       1.262   4.598 -18.719  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  90      -0.394   4.961 -19.267  1.00  0.65           H  
ATOM   1459  N   ALA A  91      -2.387   0.648 -17.459  1.00  0.64           N  
ATOM   1460  CA  ALA A  91      -2.588  -0.785 -17.437  1.00  0.64           C  
ATOM   1461  C   ALA A  91      -3.377  -1.208 -18.658  1.00  0.64           C  
ATOM   1462  O   ALA A  91      -3.077  -2.228 -19.264  1.00  0.64           O  
ATOM   1463  CB  ALA A  91      -3.306  -1.217 -16.189  1.00  0.64           C  
ATOM   1464  H   ALA A  91      -2.781   1.237 -16.724  1.00  0.64           H  
ATOM   1465  HA  ALA A  91      -1.614  -1.256 -17.467  1.00  0.64           H  
ATOM   1466 1HB  ALA A  91      -3.426  -2.299 -16.195  1.00  0.64           H  
ATOM   1467 2HB  ALA A  91      -2.725  -0.916 -15.320  1.00  0.64           H  
ATOM   1468 3HB  ALA A  91      -4.283  -0.740 -16.157  1.00  0.64           H  
ATOM   1469  N   GLN A  92      -4.373  -0.393 -19.038  1.00  0.65           N  
ATOM   1470  CA  GLN A  92      -5.209  -0.664 -20.209  1.00  0.65           C  
ATOM   1471  C   GLN A  92      -4.441  -0.583 -21.520  1.00  0.65           C  
ATOM   1472  O   GLN A  92      -4.782  -1.275 -22.478  1.00  0.65           O  
ATOM   1473  CB  GLN A  92      -6.424   0.261 -20.247  1.00  0.65           C  
ATOM   1474  CG  GLN A  92      -7.452  -0.035 -19.164  1.00  0.65           C  
ATOM   1475  CD  GLN A  92      -8.627   0.911 -19.170  1.00  0.65           C  
ATOM   1476  OE1 GLN A  92      -8.485   2.136 -19.269  1.00  0.65           O  
ATOM   1477  NE2 GLN A  92      -9.825   0.337 -19.083  1.00  0.65           N  
ATOM   1478  H   GLN A  92      -4.578   0.427 -18.466  1.00  0.65           H  
ATOM   1479  HA  GLN A  92      -5.578  -1.677 -20.132  1.00  0.65           H  
ATOM   1480 1HB  GLN A  92      -6.094   1.278 -20.146  1.00  0.65           H  
ATOM   1481 2HB  GLN A  92      -6.915   0.171 -21.214  1.00  0.65           H  
ATOM   1482 1HG  GLN A  92      -7.830  -1.033 -19.336  1.00  0.65           H  
ATOM   1483 2HG  GLN A  92      -6.971   0.018 -18.191  1.00  0.65           H  
ATOM   1484 1HE2 GLN A  92     -10.652   0.896 -19.099  1.00  0.65           H  
ATOM   1485 2HE2 GLN A  92      -9.897  -0.659 -19.015  1.00  0.65           H  
ATOM   1486  N   SER A  93      -3.444   0.299 -21.591  1.00  0.66           N  
ATOM   1487  CA  SER A  93      -2.625   0.416 -22.787  1.00  0.66           C  
ATOM   1488  C   SER A  93      -1.597  -0.719 -22.866  1.00  0.66           C  
ATOM   1489  O   SER A  93      -1.374  -1.304 -23.929  1.00  0.66           O  
ATOM   1490  CB  SER A  93      -1.901   1.740 -22.777  1.00  0.66           C  
ATOM   1491  OG  SER A  93      -2.801   2.812 -22.837  1.00  0.66           O  
ATOM   1492  H   SER A  93      -3.250   0.914 -20.804  1.00  0.66           H  
ATOM   1493  HA  SER A  93      -3.275   0.362 -23.660  1.00  0.66           H  
ATOM   1494 1HB  SER A  93      -1.300   1.818 -21.867  1.00  0.66           H  
ATOM   1495 2HB  SER A  93      -1.222   1.783 -23.625  1.00  0.66           H  
ATOM   1496  HG  SER A  93      -3.208   2.867 -21.939  1.00  0.66           H  
ATOM   1497  N   HIS A  94      -0.973  -1.051 -21.736  1.00  0.68           N  
ATOM   1498  CA  HIS A  94       0.037  -2.096 -21.746  1.00  0.68           C  
ATOM   1499  C   HIS A  94      -0.629  -3.446 -21.947  1.00  0.68           C  
ATOM   1500  O   HIS A  94      -0.222  -4.222 -22.811  1.00  0.68           O  
ATOM   1501  CB  HIS A  94       0.825  -2.083 -20.448  1.00  0.68           C  
ATOM   1502  CG  HIS A  94       1.818  -0.973 -20.312  1.00  0.68           C  
ATOM   1503  ND1 HIS A  94       1.448   0.302 -19.983  1.00  0.68           N  
ATOM   1504  CD2 HIS A  94       3.171  -0.958 -20.431  1.00  0.68           C  
ATOM   1505  CE1 HIS A  94       2.521   1.071 -19.909  1.00  0.68           C  
ATOM   1506  NE2 HIS A  94       3.587   0.330 -20.178  1.00  0.68           N  
ATOM   1507  H   HIS A  94      -1.179  -0.554 -20.870  1.00  0.68           H  
ATOM   1508  HA  HIS A  94       0.733  -1.931 -22.563  1.00  0.68           H  
ATOM   1509 1HB  HIS A  94       0.132  -1.976 -19.633  1.00  0.68           H  
ATOM   1510 2HB  HIS A  94       1.339  -3.034 -20.336  1.00  0.68           H  
ATOM   1511  HD1 HIS A  94       0.491   0.599 -19.820  1.00  0.68           H  
ATOM   1512  HD2 HIS A  94       3.902  -1.731 -20.667  1.00  0.68           H  
ATOM   1513  HE1 HIS A  94       2.425   2.128 -19.658  1.00  0.68           H  
ATOM   1514  N   ALA A  95      -1.686  -3.713 -21.193  1.00  0.69           N  
ATOM   1515  CA  ALA A  95      -2.460  -4.926 -21.352  1.00  0.69           C  
ATOM   1516  C   ALA A  95      -3.299  -4.719 -22.580  1.00  0.69           C  
ATOM   1517  O   ALA A  95      -3.425  -3.584 -23.011  1.00  0.69           O  
ATOM   1518  CB  ALA A  95      -3.338  -5.189 -20.155  1.00  0.69           C  
ATOM   1519  H   ALA A  95      -1.998  -3.049 -20.488  1.00  0.69           H  
ATOM   1520  HA  ALA A  95      -1.788  -5.768 -21.513  1.00  0.69           H  
ATOM   1521 1HB  ALA A  95      -3.921  -6.071 -20.331  1.00  0.69           H  
ATOM   1522 2HB  ALA A  95      -2.733  -5.326 -19.292  1.00  0.69           H  
ATOM   1523 3HB  ALA A  95      -4.005  -4.352 -20.008  1.00  0.69           H  
ATOM   1524  N   THR A  96      -3.798  -5.782 -23.194  1.00  0.71           N  
ATOM   1525  CA  THR A  96      -4.742  -5.685 -24.317  1.00  0.71           C  
ATOM   1526  C   THR A  96      -4.214  -5.043 -25.619  1.00  0.71           C  
ATOM   1527  O   THR A  96      -4.162  -5.710 -26.660  1.00  0.71           O  
ATOM   1528  CB  THR A  96      -6.011  -4.909 -23.868  1.00  0.71           C  
ATOM   1529  OG1 THR A  96      -6.623  -5.608 -22.775  1.00  0.71           O  
ATOM   1530  CG2 THR A  96      -7.005  -4.813 -25.020  1.00  0.71           C  
ATOM   1531  H   THR A  96      -3.588  -6.696 -22.823  1.00  0.71           H  
ATOM   1532  HA  THR A  96      -5.051  -6.701 -24.563  1.00  0.71           H  
ATOM   1533  HB  THR A  96      -5.753  -3.901 -23.551  1.00  0.71           H  
ATOM   1534  HG1 THR A  96      -7.369  -5.097 -22.448  1.00  0.71           H  
ATOM   1535 1HG2 THR A  96      -7.891  -4.276 -24.686  1.00  0.71           H  
ATOM   1536 2HG2 THR A  96      -6.553  -4.279 -25.854  1.00  0.71           H  
ATOM   1537 3HG2 THR A  96      -7.287  -5.814 -25.341  1.00  0.71           H  
ATOM   1538  N   LYS A  97      -3.811  -3.772 -25.572  1.00  0.72           N  
ATOM   1539  CA  LYS A  97      -3.321  -3.067 -26.753  1.00  0.72           C  
ATOM   1540  C   LYS A  97      -1.886  -3.445 -27.087  1.00  0.72           C  
ATOM   1541  O   LYS A  97      -1.604  -3.878 -28.206  1.00  0.72           O  
ATOM   1542  CB  LYS A  97      -3.441  -1.556 -26.556  1.00  0.72           C  
ATOM   1543  CG  LYS A  97      -2.962  -0.706 -27.713  1.00  0.72           C  
ATOM   1544  CD  LYS A  97      -3.166   0.773 -27.409  1.00  0.72           C  
ATOM   1545  CE  LYS A  97      -2.673   1.653 -28.547  1.00  0.72           C  
ATOM   1546  NZ  LYS A  97      -2.866   3.100 -28.249  1.00  0.72           N  
ATOM   1547  H   LYS A  97      -3.854  -3.292 -24.679  1.00  0.72           H  
ATOM   1548  HA  LYS A  97      -3.943  -3.349 -27.601  1.00  0.72           H  
ATOM   1549 1HB  LYS A  97      -4.483  -1.302 -26.366  1.00  0.72           H  
ATOM   1550 2HB  LYS A  97      -2.891  -1.262 -25.696  1.00  0.72           H  
ATOM   1551 1HG  LYS A  97      -1.896  -0.889 -27.876  1.00  0.72           H  
ATOM   1552 2HG  LYS A  97      -3.502  -0.971 -28.618  1.00  0.72           H  
ATOM   1553 1HD  LYS A  97      -4.222   0.970 -27.229  1.00  0.72           H  
ATOM   1554 2HD  LYS A  97      -2.606   1.025 -26.503  1.00  0.72           H  
ATOM   1555 1HE  LYS A  97      -1.614   1.465 -28.709  1.00  0.72           H  
ATOM   1556 2HE  LYS A  97      -3.220   1.403 -29.455  1.00  0.72           H  
ATOM   1557 1HZ  LYS A  97      -2.526   3.652 -29.022  1.00  0.72           H  
ATOM   1558 2HZ  LYS A  97      -3.848   3.287 -28.106  1.00  0.72           H  
ATOM   1559 3HZ  LYS A  97      -2.352   3.340 -27.411  1.00  0.72           H  
ATOM   1560  N   HIS A  98      -0.983  -3.347 -26.114  1.00  0.72           N  
ATOM   1561  CA  HIS A  98       0.397  -3.711 -26.395  1.00  0.72           C  
ATOM   1562  C   HIS A  98       0.745  -5.100 -25.846  1.00  0.72           C  
ATOM   1563  O   HIS A  98       1.728  -5.714 -26.264  1.00  0.72           O  
ATOM   1564  CB  HIS A  98       1.340  -2.654 -25.823  1.00  0.72           C  
ATOM   1565  CG  HIS A  98       1.150  -1.295 -26.438  1.00  0.72           C  
ATOM   1566  ND1 HIS A  98       1.454  -1.029 -27.758  1.00  0.72           N  
ATOM   1567  CD2 HIS A  98       0.704  -0.130 -25.914  1.00  0.72           C  
ATOM   1568  CE1 HIS A  98       1.191   0.237 -28.020  1.00  0.72           C  
ATOM   1569  NE2 HIS A  98       0.733   0.807 -26.920  1.00  0.72           N  
ATOM   1570  H   HIS A  98      -1.235  -2.944 -25.208  1.00  0.72           H  
ATOM   1571  HA  HIS A  98       0.552  -3.741 -27.471  1.00  0.72           H  
ATOM   1572 1HB  HIS A  98       1.196  -2.579 -24.751  1.00  0.72           H  
ATOM   1573 2HB  HIS A  98       2.362  -2.955 -26.010  1.00  0.72           H  
ATOM   1574  HD1 HIS A  98       1.821  -1.681 -28.425  1.00  0.72           H  
ATOM   1575  HD2 HIS A  98       0.362   0.156 -24.925  1.00  0.72           H  
ATOM   1576  HE1 HIS A  98       1.362   0.643 -29.017  1.00  0.72           H  
ATOM   1577  N   LYS A  99      -0.081  -5.595 -24.928  1.00  0.72           N  
ATOM   1578  CA  LYS A  99       0.080  -6.892 -24.267  1.00  0.72           C  
ATOM   1579  C   LYS A  99       1.468  -7.087 -23.655  1.00  0.72           C  
ATOM   1580  O   LYS A  99       2.034  -8.183 -23.732  1.00  0.72           O  
ATOM   1581  CB  LYS A  99      -0.238  -8.026 -25.250  1.00  0.72           C  
ATOM   1582  CG  LYS A  99      -1.691  -8.017 -25.769  1.00  0.72           C  
ATOM   1583  CD  LYS A  99      -1.950  -9.197 -26.701  1.00  0.72           C  
ATOM   1584  CE  LYS A  99      -3.445  -9.362 -27.075  1.00  0.72           C  
ATOM   1585  NZ  LYS A  99      -3.987  -8.226 -27.895  1.00  0.72           N  
ATOM   1586  H   LYS A  99      -0.850  -5.009 -24.633  1.00  0.72           H  
ATOM   1587  HA  LYS A  99      -0.641  -6.938 -23.451  1.00  0.72           H  
ATOM   1588 1HB  LYS A  99       0.424  -7.958 -26.112  1.00  0.72           H  
ATOM   1589 2HB  LYS A  99      -0.053  -8.984 -24.774  1.00  0.72           H  
ATOM   1590 1HG  LYS A  99      -2.382  -8.059 -24.929  1.00  0.72           H  
ATOM   1591 2HG  LYS A  99      -1.872  -7.088 -26.317  1.00  0.72           H  
ATOM   1592 1HD  LYS A  99      -1.378  -9.053 -27.619  1.00  0.72           H  
ATOM   1593 2HD  LYS A  99      -1.607 -10.114 -26.224  1.00  0.72           H  
ATOM   1594 1HE  LYS A  99      -3.547 -10.281 -27.647  1.00  0.72           H  
ATOM   1595 2HE  LYS A  99      -4.035  -9.448 -26.162  1.00  0.72           H  
ATOM   1596 1HZ  LYS A  99      -4.952  -8.407 -28.115  1.00  0.72           H  
ATOM   1597 2HZ  LYS A  99      -3.937  -7.331 -27.374  1.00  0.72           H  
ATOM   1598 3HZ  LYS A  99      -3.461  -8.139 -28.750  1.00  0.72           H  
ATOM   1599  N   ILE A 100       1.978  -6.046 -23.002  1.00  0.71           N  
ATOM   1600  CA  ILE A 100       3.305  -6.069 -22.386  1.00  0.71           C  
ATOM   1601  C   ILE A 100       3.328  -6.675 -20.964  1.00  0.71           C  
ATOM   1602  O   ILE A 100       2.629  -6.175 -20.083  1.00  0.71           O  
ATOM   1603  CB  ILE A 100       3.891  -4.656 -22.338  1.00  0.71           C  
ATOM   1604  CG1 ILE A 100       4.064  -4.133 -23.754  1.00  0.71           C  
ATOM   1605  CG2 ILE A 100       5.198  -4.677 -21.623  1.00  0.71           C  
ATOM   1606  CD1 ILE A 100       4.391  -2.656 -23.838  1.00  0.71           C  
ATOM   1607  H   ILE A 100       1.399  -5.208 -22.965  1.00  0.71           H  
ATOM   1608  HA  ILE A 100       3.947  -6.609 -23.060  1.00  0.71           H  
ATOM   1609  HB  ILE A 100       3.198  -3.993 -21.822  1.00  0.71           H  
ATOM   1610 1HG1 ILE A 100       4.869  -4.689 -24.230  1.00  0.71           H  
ATOM   1611 2HG1 ILE A 100       3.154  -4.329 -24.298  1.00  0.71           H  
ATOM   1612 1HG2 ILE A 100       5.616  -3.673 -21.586  1.00  0.71           H  
ATOM   1613 2HG2 ILE A 100       5.046  -5.045 -20.609  1.00  0.71           H  
ATOM   1614 3HG2 ILE A 100       5.881  -5.336 -22.150  1.00  0.71           H  
ATOM   1615 1HD1 ILE A 100       4.506  -2.367 -24.885  1.00  0.71           H  
ATOM   1616 2HD1 ILE A 100       3.582  -2.076 -23.387  1.00  0.71           H  
ATOM   1617 3HD1 ILE A 100       5.320  -2.458 -23.307  1.00  0.71           H  
ATOM   1618  N   PRO A 101       4.123  -7.743 -20.714  1.00  0.70           N  
ATOM   1619  CA  PRO A 101       4.283  -8.439 -19.444  1.00  0.70           C  
ATOM   1620  C   PRO A 101       4.791  -7.570 -18.306  1.00  0.70           C  
ATOM   1621  O   PRO A 101       5.526  -6.603 -18.499  1.00  0.70           O  
ATOM   1622  CB  PRO A 101       5.297  -9.541 -19.771  1.00  0.70           C  
ATOM   1623  CG  PRO A 101       5.153  -9.771 -21.240  1.00  0.70           C  
ATOM   1624  CD  PRO A 101       4.830  -8.420 -21.826  1.00  0.70           C  
ATOM   1625  HA  PRO A 101       3.316  -8.872 -19.178  1.00  0.70           H  
ATOM   1626 1HB  PRO A 101       6.283  -9.228 -19.477  1.00  0.70           H  
ATOM   1627 2HB  PRO A 101       5.070 -10.439 -19.184  1.00  0.70           H  
ATOM   1628 1HG  PRO A 101       6.065 -10.216 -21.660  1.00  0.70           H  
ATOM   1629 2HG  PRO A 101       4.342 -10.493 -21.418  1.00  0.70           H  
ATOM   1630 1HD  PRO A 101       5.717  -7.866 -22.132  1.00  0.70           H  
ATOM   1631 2HD  PRO A 101       4.160  -8.638 -22.657  1.00  0.70           H  
ATOM   1632  N   ILE A 102       4.453  -7.976 -17.093  1.00  0.69           N  
ATOM   1633  CA  ILE A 102       4.855  -7.278 -15.878  1.00  0.69           C  
ATOM   1634  C   ILE A 102       6.368  -7.159 -15.745  1.00  0.69           C  
ATOM   1635  O   ILE A 102       6.867  -6.139 -15.271  1.00  0.69           O  
ATOM   1636  CB  ILE A 102       4.306  -7.971 -14.632  1.00  0.69           C  
ATOM   1637  CG1 ILE A 102       2.816  -7.831 -14.591  1.00  0.69           C  
ATOM   1638  CG2 ILE A 102       4.950  -7.354 -13.383  1.00  0.69           C  
ATOM   1639  CD1 ILE A 102       2.146  -8.715 -13.588  1.00  0.69           C  
ATOM   1640  H   ILE A 102       3.868  -8.807 -16.997  1.00  0.69           H  
ATOM   1641  HA  ILE A 102       4.440  -6.273 -15.915  1.00  0.69           H  
ATOM   1642  HB  ILE A 102       4.535  -9.037 -14.676  1.00  0.69           H  
ATOM   1643 1HG1 ILE A 102       2.570  -6.797 -14.354  1.00  0.69           H  
ATOM   1644 2HG1 ILE A 102       2.424  -8.077 -15.578  1.00  0.69           H  
ATOM   1645 1HG2 ILE A 102       4.565  -7.850 -12.494  1.00  0.69           H  
ATOM   1646 2HG2 ILE A 102       6.035  -7.482 -13.428  1.00  0.69           H  
ATOM   1647 3HG2 ILE A 102       4.716  -6.299 -13.332  1.00  0.69           H  
ATOM   1648 1HD1 ILE A 102       1.068  -8.556 -13.623  1.00  0.69           H  
ATOM   1649 2HD1 ILE A 102       2.367  -9.758 -13.826  1.00  0.69           H  
ATOM   1650 3HD1 ILE A 102       2.517  -8.483 -12.595  1.00  0.69           H  
ATOM   1651  N   LYS A 103       7.120  -8.185 -16.156  1.00  0.69           N  
ATOM   1652  CA  LYS A 103       8.578  -8.112 -16.016  1.00  0.69           C  
ATOM   1653  C   LYS A 103       9.166  -6.898 -16.757  1.00  0.69           C  
ATOM   1654  O   LYS A 103      10.254  -6.440 -16.420  1.00  0.69           O  
ATOM   1655  CB  LYS A 103       9.286  -9.387 -16.502  1.00  0.69           C  
ATOM   1656  CG  LYS A 103       9.274  -9.636 -18.004  1.00  0.69           C  
ATOM   1657  CD  LYS A 103      10.044 -10.913 -18.362  1.00  0.69           C  
ATOM   1658  CE  LYS A 103      10.113 -11.125 -19.876  1.00  0.69           C  
ATOM   1659  NZ  LYS A 103      10.901 -12.343 -20.243  1.00  0.69           N  
ATOM   1660  H   LYS A 103       6.681  -9.003 -16.551  1.00  0.69           H  
ATOM   1661  HA  LYS A 103       8.809  -7.994 -14.955  1.00  0.69           H  
ATOM   1662 1HB  LYS A 103      10.332  -9.349 -16.190  1.00  0.69           H  
ATOM   1663 2HB  LYS A 103       8.837 -10.253 -16.019  1.00  0.69           H  
ATOM   1664 1HG  LYS A 103       8.253  -9.724 -18.349  1.00  0.69           H  
ATOM   1665 2HG  LYS A 103       9.750  -8.799 -18.511  1.00  0.69           H  
ATOM   1666 1HD  LYS A 103      11.055 -10.849 -17.965  1.00  0.69           H  
ATOM   1667 2HD  LYS A 103       9.549 -11.772 -17.910  1.00  0.69           H  
ATOM   1668 1HE  LYS A 103       9.103 -11.237 -20.260  1.00  0.69           H  
ATOM   1669 2HE  LYS A 103      10.579 -10.252 -20.342  1.00  0.69           H  
ATOM   1670 1HZ  LYS A 103      10.914 -12.439 -21.254  1.00  0.69           H  
ATOM   1671 2HZ  LYS A 103      11.855 -12.245 -19.907  1.00  0.69           H  
ATOM   1672 3HZ  LYS A 103      10.482 -13.161 -19.834  1.00  0.69           H  
ATOM   1673  N   TYR A 104       8.449  -6.337 -17.740  1.00  0.68           N  
ATOM   1674  CA  TYR A 104       8.962  -5.185 -18.461  1.00  0.68           C  
ATOM   1675  C   TYR A 104       8.869  -3.958 -17.573  1.00  0.68           C  
ATOM   1676  O   TYR A 104       9.647  -3.015 -17.705  1.00  0.68           O  
ATOM   1677  CB  TYR A 104       8.166  -4.972 -19.734  1.00  0.68           C  
ATOM   1678  CG  TYR A 104       8.424  -6.008 -20.779  1.00  0.68           C  
ATOM   1679  CD1 TYR A 104       8.172  -7.301 -20.482  1.00  0.68           C  
ATOM   1680  CD2 TYR A 104       8.863  -5.665 -22.042  1.00  0.68           C  
ATOM   1681  CE1 TYR A 104       8.374  -8.281 -21.412  1.00  0.68           C  
ATOM   1682  CE2 TYR A 104       9.054  -6.658 -22.983  1.00  0.68           C  
ATOM   1683  CZ  TYR A 104       8.814  -7.959 -22.666  1.00  0.68           C  
ATOM   1684  OH  TYR A 104       9.004  -8.956 -23.596  1.00  0.68           O  
ATOM   1685  H   TYR A 104       7.523  -6.687 -17.985  1.00  0.68           H  
ATOM   1686  HA  TYR A 104      10.003  -5.355 -18.708  1.00  0.68           H  
ATOM   1687 1HB  TYR A 104       7.115  -4.978 -19.492  1.00  0.68           H  
ATOM   1688 2HB  TYR A 104       8.399  -3.995 -20.153  1.00  0.68           H  
ATOM   1689  HD1 TYR A 104       7.812  -7.549 -19.490  1.00  0.68           H  
ATOM   1690  HD2 TYR A 104       9.053  -4.622 -22.297  1.00  0.68           H  
ATOM   1691  HE1 TYR A 104       8.175  -9.310 -21.159  1.00  0.68           H  
ATOM   1692  HE2 TYR A 104       9.392  -6.406 -23.973  1.00  0.68           H  
ATOM   1693  HH  TYR A 104       9.523  -8.617 -24.335  1.00  0.68           H  
ATOM   1694  N   LEU A 105       7.928  -3.971 -16.631  1.00  0.67           N  
ATOM   1695  CA  LEU A 105       7.743  -2.836 -15.753  1.00  0.67           C  
ATOM   1696  C   LEU A 105       8.909  -2.886 -14.774  1.00  0.67           C  
ATOM   1697  O   LEU A 105       9.459  -1.852 -14.364  1.00  0.67           O  
ATOM   1698  CB  LEU A 105       6.433  -2.979 -14.979  1.00  0.67           C  
ATOM   1699  CG  LEU A 105       5.120  -3.016 -15.776  1.00  0.67           C  
ATOM   1700  CD1 LEU A 105       3.982  -3.338 -14.794  1.00  0.67           C  
ATOM   1701  CD2 LEU A 105       4.878  -1.689 -16.491  1.00  0.67           C  
ATOM   1702  H   LEU A 105       7.343  -4.789 -16.499  1.00  0.67           H  
ATOM   1703  HA  LEU A 105       7.771  -1.908 -16.322  1.00  0.67           H  
ATOM   1704 1HB  LEU A 105       6.479  -3.876 -14.368  1.00  0.67           H  
ATOM   1705 2HB  LEU A 105       6.358  -2.127 -14.324  1.00  0.67           H  
ATOM   1706  HG  LEU A 105       5.171  -3.824 -16.515  1.00  0.67           H  
ATOM   1707 1HD1 LEU A 105       3.053  -3.407 -15.335  1.00  0.67           H  
ATOM   1708 2HD1 LEU A 105       4.180  -4.286 -14.311  1.00  0.67           H  
ATOM   1709 3HD1 LEU A 105       3.914  -2.556 -14.041  1.00  0.67           H  
ATOM   1710 1HD2 LEU A 105       3.939  -1.740 -17.049  1.00  0.67           H  
ATOM   1711 2HD2 LEU A 105       4.818  -0.891 -15.762  1.00  0.67           H  
ATOM   1712 3HD2 LEU A 105       5.700  -1.492 -17.182  1.00  0.67           H  
ATOM   1713  N   GLU A 106       9.283  -4.124 -14.402  1.00  0.66           N  
ATOM   1714  CA  GLU A 106      10.409  -4.350 -13.497  1.00  0.66           C  
ATOM   1715  C   GLU A 106      11.710  -3.927 -14.176  1.00  0.66           C  
ATOM   1716  O   GLU A 106      12.554  -3.271 -13.558  1.00  0.66           O  
ATOM   1717  CB  GLU A 106      10.499  -5.823 -13.066  1.00  0.66           C  
ATOM   1718  CG  GLU A 106       9.370  -6.324 -12.169  1.00  0.66           C  
ATOM   1719  CD  GLU A 106       9.468  -7.803 -11.837  1.00  0.66           C  
ATOM   1720  OE1 GLU A 106      10.304  -8.473 -12.397  1.00  0.66           O  
ATOM   1721  OE2 GLU A 106       8.706  -8.253 -11.010  1.00  0.66           O  
ATOM   1722  H   GLU A 106       8.748  -4.916 -14.769  1.00  0.66           H  
ATOM   1723  HA  GLU A 106      10.288  -3.738 -12.610  1.00  0.66           H  
ATOM   1724 1HB  GLU A 106      10.533  -6.456 -13.941  1.00  0.66           H  
ATOM   1725 2HB  GLU A 106      11.432  -5.976 -12.526  1.00  0.66           H  
ATOM   1726 1HG  GLU A 106       9.401  -5.772 -11.246  1.00  0.66           H  
ATOM   1727 2HG  GLU A 106       8.416  -6.125 -12.663  1.00  0.66           H  
ATOM   1728  N   PHE A 107      11.841  -4.228 -15.475  1.00  0.64           N  
ATOM   1729  CA  PHE A 107      13.049  -3.856 -16.199  1.00  0.64           C  
ATOM   1730  C   PHE A 107      13.178  -2.342 -16.233  1.00  0.64           C  
ATOM   1731  O   PHE A 107      14.261  -1.801 -15.983  1.00  0.64           O  
ATOM   1732  CB  PHE A 107      12.992  -4.314 -17.652  1.00  0.64           C  
ATOM   1733  CG  PHE A 107      13.009  -5.791 -17.917  1.00  0.64           C  
ATOM   1734  CD1 PHE A 107      13.442  -6.708 -16.980  1.00  0.64           C  
ATOM   1735  CD2 PHE A 107      12.574  -6.258 -19.152  1.00  0.64           C  
ATOM   1736  CE1 PHE A 107      13.436  -8.061 -17.277  1.00  0.64           C  
ATOM   1737  CE2 PHE A 107      12.568  -7.592 -19.452  1.00  0.64           C  
ATOM   1738  CZ  PHE A 107      13.000  -8.497 -18.517  1.00  0.64           C  
ATOM   1739  H   PHE A 107      11.125  -4.789 -15.934  1.00  0.64           H  
ATOM   1740  HA  PHE A 107      13.919  -4.282 -15.696  1.00  0.64           H  
ATOM   1741 1HB  PHE A 107      12.100  -3.902 -18.118  1.00  0.64           H  
ATOM   1742 2HB  PHE A 107      13.839  -3.893 -18.173  1.00  0.64           H  
ATOM   1743  HD1 PHE A 107      13.788  -6.358 -16.007  1.00  0.64           H  
ATOM   1744  HD2 PHE A 107      12.233  -5.540 -19.885  1.00  0.64           H  
ATOM   1745  HE1 PHE A 107      13.780  -8.780 -16.537  1.00  0.64           H  
ATOM   1746  HE2 PHE A 107      12.225  -7.939 -20.432  1.00  0.64           H  
ATOM   1747  HZ  PHE A 107      13.001  -9.557 -18.758  1.00  0.64           H  
ATOM   1748  N   ILE A 108      12.053  -1.652 -16.481  1.00  0.63           N  
ATOM   1749  CA  ILE A 108      12.054  -0.197 -16.536  1.00  0.63           C  
ATOM   1750  C   ILE A 108      12.430   0.377 -15.196  1.00  0.63           C  
ATOM   1751  O   ILE A 108      13.255   1.287 -15.121  1.00  0.63           O  
ATOM   1752  CB  ILE A 108      10.702   0.389 -16.978  1.00  0.63           C  
ATOM   1753  CG1 ILE A 108      10.394   0.057 -18.440  1.00  0.63           C  
ATOM   1754  CG2 ILE A 108      10.756   1.900 -16.799  1.00  0.63           C  
ATOM   1755  CD1 ILE A 108       8.958   0.339 -18.838  1.00  0.63           C  
ATOM   1756  H   ILE A 108      11.185  -2.153 -16.684  1.00  0.63           H  
ATOM   1757  HA  ILE A 108      12.798   0.124 -17.245  1.00  0.63           H  
ATOM   1758  HB  ILE A 108       9.902  -0.033 -16.364  1.00  0.63           H  
ATOM   1759 1HG1 ILE A 108      11.020   0.662 -19.070  1.00  0.63           H  
ATOM   1760 2HG1 ILE A 108      10.621  -0.987 -18.626  1.00  0.63           H  
ATOM   1761 1HG2 ILE A 108       9.804   2.338 -17.092  1.00  0.63           H  
ATOM   1762 2HG2 ILE A 108      10.952   2.122 -15.758  1.00  0.63           H  
ATOM   1763 3HG2 ILE A 108      11.554   2.314 -17.418  1.00  0.63           H  
ATOM   1764 1HD1 ILE A 108       8.819   0.091 -19.889  1.00  0.63           H  
ATOM   1765 2HD1 ILE A 108       8.288  -0.273 -18.230  1.00  0.63           H  
ATOM   1766 3HD1 ILE A 108       8.734   1.392 -18.680  1.00  0.63           H  
ATOM   1767  N   SER A 109      11.846  -0.161 -14.129  1.00  0.62           N  
ATOM   1768  CA  SER A 109      12.134   0.338 -12.800  1.00  0.62           C  
ATOM   1769  C   SER A 109      13.620   0.236 -12.491  1.00  0.62           C  
ATOM   1770  O   SER A 109      14.226   1.177 -11.964  1.00  0.62           O  
ATOM   1771  CB  SER A 109      11.390  -0.497 -11.797  1.00  0.62           C  
ATOM   1772  OG  SER A 109       9.996  -0.373 -11.934  1.00  0.62           O  
ATOM   1773  H   SER A 109      11.162  -0.910 -14.244  1.00  0.62           H  
ATOM   1774  HA  SER A 109      11.822   1.375 -12.737  1.00  0.62           H  
ATOM   1775 1HB  SER A 109      11.669  -1.537 -11.926  1.00  0.62           H  
ATOM   1776 2HB  SER A 109      11.687  -0.213 -10.797  1.00  0.62           H  
ATOM   1777  HG  SER A 109       9.782  -0.749 -12.824  1.00  0.62           H  
ATOM   1778  N   GLU A 110      14.225  -0.902 -12.837  1.00  0.61           N  
ATOM   1779  CA  GLU A 110      15.644  -1.065 -12.592  1.00  0.61           C  
ATOM   1780  C   GLU A 110      16.446  -0.047 -13.406  1.00  0.61           C  
ATOM   1781  O   GLU A 110      17.364   0.602 -12.894  1.00  0.61           O  
ATOM   1782  CB  GLU A 110      16.097  -2.499 -12.866  1.00  0.61           C  
ATOM   1783  CG  GLU A 110      17.561  -2.692 -12.609  1.00  0.61           C  
ATOM   1784  CD  GLU A 110      18.101  -4.096 -12.682  1.00  0.61           C  
ATOM   1785  OE1 GLU A 110      17.349  -5.032 -12.809  1.00  0.61           O  
ATOM   1786  OE2 GLU A 110      19.314  -4.212 -12.631  1.00  0.61           O  
ATOM   1787  H   GLU A 110      13.688  -1.663 -13.258  1.00  0.61           H  
ATOM   1788  HA  GLU A 110      15.824  -0.881 -11.539  1.00  0.61           H  
ATOM   1789 1HB  GLU A 110      15.534  -3.189 -12.237  1.00  0.61           H  
ATOM   1790 2HB  GLU A 110      15.888  -2.756 -13.907  1.00  0.61           H  
ATOM   1791 1HG  GLU A 110      18.032  -2.144 -13.384  1.00  0.61           H  
ATOM   1792 2HG  GLU A 110      17.829  -2.237 -11.655  1.00  0.61           H  
ATOM   1793  N   ALA A 111      16.093   0.127 -14.675  1.00  0.60           N  
ATOM   1794  CA  ALA A 111      16.801   1.092 -15.497  1.00  0.60           C  
ATOM   1795  C   ALA A 111      16.680   2.502 -14.919  1.00  0.60           C  
ATOM   1796  O   ALA A 111      17.664   3.244 -14.894  1.00  0.60           O  
ATOM   1797  CB  ALA A 111      16.275   1.037 -16.900  1.00  0.60           C  
ATOM   1798  H   ALA A 111      15.336  -0.428 -15.078  1.00  0.60           H  
ATOM   1799  HA  ALA A 111      17.856   0.824 -15.505  1.00  0.60           H  
ATOM   1800 1HB  ALA A 111      16.818   1.740 -17.536  1.00  0.60           H  
ATOM   1801 2HB  ALA A 111      16.410   0.030 -17.272  1.00  0.60           H  
ATOM   1802 3HB  ALA A 111      15.217   1.284 -16.895  1.00  0.60           H  
ATOM   1803  N   ILE A 112      15.512   2.855 -14.376  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      15.341   4.181 -13.797  1.00  0.60           C  
ATOM   1805  C   ILE A 112      16.305   4.404 -12.655  1.00  0.60           C  
ATOM   1806  O   ILE A 112      16.994   5.423 -12.619  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      13.895   4.402 -13.287  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      12.934   4.489 -14.441  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      13.804   5.658 -12.415  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      11.524   4.391 -14.029  1.00  0.60           C  
ATOM   1811  H   ILE A 112      14.724   2.209 -14.412  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      15.549   4.920 -14.565  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      13.599   3.541 -12.690  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      13.053   5.444 -14.898  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      13.160   3.717 -15.168  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      12.783   5.774 -12.052  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      14.476   5.553 -11.569  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      14.087   6.534 -13.000  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      10.878   4.495 -14.900  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      11.345   3.434 -13.558  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      11.326   5.182 -13.326  1.00  0.60           H  
ATOM   1822  N   ILE A 113      16.414   3.443 -11.746  1.00  0.59           N  
ATOM   1823  CA  ILE A 113      17.316   3.651 -10.624  1.00  0.59           C  
ATOM   1824  C   ILE A 113      18.798   3.626 -11.041  1.00  0.59           C  
ATOM   1825  O   ILE A 113      19.627   4.308 -10.426  1.00  0.59           O  
ATOM   1826  CB  ILE A 113      16.988   2.659  -9.494  1.00  0.59           C  
ATOM   1827  CG1 ILE A 113      17.242   1.256  -9.937  1.00  0.59           C  
ATOM   1828  CG2 ILE A 113      15.520   2.855  -9.107  1.00  0.59           C  
ATOM   1829  CD1 ILE A 113      17.138   0.219  -8.874  1.00  0.59           C  
ATOM   1830  H   ILE A 113      15.841   2.597 -11.825  1.00  0.59           H  
ATOM   1831  HA  ILE A 113      17.116   4.637 -10.222  1.00  0.59           H  
ATOM   1832  HB  ILE A 113      17.618   2.848  -8.637  1.00  0.59           H  
ATOM   1833 1HG1 ILE A 113      16.525   1.036 -10.688  1.00  0.59           H  
ATOM   1834 2HG1 ILE A 113      18.234   1.187 -10.364  1.00  0.59           H  
ATOM   1835 1HG2 ILE A 113      15.256   2.176  -8.306  1.00  0.59           H  
ATOM   1836 2HG2 ILE A 113      15.360   3.871  -8.785  1.00  0.59           H  
ATOM   1837 3HG2 ILE A 113      14.895   2.650  -9.975  1.00  0.59           H  
ATOM   1838 1HD1 ILE A 113      17.326  -0.762  -9.311  1.00  0.59           H  
ATOM   1839 2HD1 ILE A 113      17.870   0.419  -8.093  1.00  0.59           H  
ATOM   1840 3HD1 ILE A 113      16.142   0.242  -8.457  1.00  0.59           H  
ATOM   1841  N   HIS A 114      19.142   2.931 -12.135  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      20.528   2.977 -12.598  1.00  0.60           C  
ATOM   1843  C   HIS A 114      20.854   4.356 -13.161  1.00  0.60           C  
ATOM   1844  O   HIS A 114      21.946   4.895 -12.920  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      20.823   1.911 -13.658  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      20.928   0.533 -13.124  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      21.873   0.160 -12.182  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      20.240  -0.567 -13.421  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      21.728  -1.129 -11.911  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      20.744  -1.596 -12.649  1.00  0.60           N  
ATOM   1851  H   HIS A 114      18.452   2.346 -12.614  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      21.195   2.799 -11.756  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      20.024   1.924 -14.403  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      21.751   2.157 -14.171  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      19.431  -0.623 -14.141  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      22.320  -1.705 -11.202  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      20.384  -2.575 -12.659  1.00  0.60           H  
ATOM   1858  N   VAL A 115      19.896   4.934 -13.891  1.00  0.60           N  
ATOM   1859  CA  VAL A 115      20.062   6.254 -14.483  1.00  0.60           C  
ATOM   1860  C   VAL A 115      20.118   7.327 -13.409  1.00  0.60           C  
ATOM   1861  O   VAL A 115      20.982   8.207 -13.437  1.00  0.60           O  
ATOM   1862  CB  VAL A 115      18.929   6.535 -15.487  1.00  0.60           C  
ATOM   1863  CG1 VAL A 115      18.974   7.979 -15.984  1.00  0.60           C  
ATOM   1864  CG2 VAL A 115      19.109   5.623 -16.632  1.00  0.60           C  
ATOM   1865  H   VAL A 115      19.024   4.426 -14.059  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      21.004   6.263 -15.033  1.00  0.60           H  
ATOM   1867  HB  VAL A 115      17.961   6.363 -15.008  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 115      18.168   8.149 -16.702  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 115      18.855   8.647 -15.138  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 115      19.937   8.159 -16.468  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 115      18.368   5.772 -17.362  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 115      20.062   5.833 -17.062  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 115      19.077   4.604 -16.287  1.00  0.60           H  
ATOM   1874  N   LEU A 116      19.223   7.246 -12.427  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      19.218   8.234 -11.361  1.00  0.61           C  
ATOM   1876  C   LEU A 116      20.512   8.194 -10.566  1.00  0.61           C  
ATOM   1877  O   LEU A 116      21.069   9.237 -10.220  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      18.080   7.948 -10.398  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      16.691   8.153 -10.902  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      15.733   7.625  -9.873  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      16.464   9.579 -11.159  1.00  0.61           C  
ATOM   1882  H   LEU A 116      18.520   6.507 -12.438  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      19.097   9.221 -11.800  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      18.158   6.908 -10.091  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      18.210   8.571  -9.513  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      16.541   7.609 -11.819  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      14.711   7.761 -10.221  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      15.921   6.571  -9.711  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      15.878   8.162  -8.948  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      15.457   9.678 -11.502  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      16.603  10.147 -10.255  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      17.160   9.936 -11.919  1.00  0.61           H  
ATOM   1893  N   HIS A 117      21.033   6.996 -10.310  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      22.269   6.887  -9.559  1.00  0.62           C  
ATOM   1895  C   HIS A 117      23.436   7.420 -10.366  1.00  0.62           C  
ATOM   1896  O   HIS A 117      24.269   8.166  -9.859  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      22.575   5.447  -9.142  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      23.752   5.395  -8.197  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      23.702   5.902  -6.889  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      25.008   4.917  -8.363  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      24.879   5.728  -6.314  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      25.688   5.133  -7.182  1.00  0.62           N  
ATOM   1903  H   HIS A 117      20.549   6.142 -10.593  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      22.204   7.491  -8.659  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      21.715   4.974  -8.686  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      22.820   4.864 -10.033  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      22.923   6.360  -6.394  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      25.510   4.439  -9.205  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      25.042   6.061  -5.288  1.00  0.62           H  
ATOM   1910  N   SER A 118      23.528   7.001 -11.629  1.00  0.63           N  
ATOM   1911  CA  SER A 118      24.640   7.393 -12.472  1.00  0.63           C  
ATOM   1912  C   SER A 118      24.694   8.907 -12.676  1.00  0.63           C  
ATOM   1913  O   SER A 118      25.772   9.505 -12.657  1.00  0.63           O  
ATOM   1914  CB  SER A 118      24.498   6.719 -13.821  1.00  0.63           C  
ATOM   1915  OG  SER A 118      24.582   5.323 -13.693  1.00  0.63           O  
ATOM   1916  H   SER A 118      22.821   6.378 -12.019  1.00  0.63           H  
ATOM   1917  HA  SER A 118      25.565   7.070 -11.996  1.00  0.63           H  
ATOM   1918 1HB  SER A 118      23.535   6.988 -14.264  1.00  0.63           H  
ATOM   1919 2HB  SER A 118      25.279   7.075 -14.487  1.00  0.63           H  
ATOM   1920  HG  SER A 118      23.731   5.053 -13.265  1.00  0.63           H  
ATOM   1921  N   ARG A 119      23.530   9.528 -12.877  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      23.455  10.965 -13.093  1.00  0.65           C  
ATOM   1923  C   ARG A 119      23.499  11.821 -11.828  1.00  0.65           C  
ATOM   1924  O   ARG A 119      24.074  12.912 -11.850  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      22.196  11.311 -13.864  1.00  0.65           C  
ATOM   1926  CG  ARG A 119      22.193  10.910 -15.329  1.00  0.65           C  
ATOM   1927  CD  ARG A 119      20.911  11.270 -15.963  1.00  0.65           C  
ATOM   1928  NE  ARG A 119      20.861  10.941 -17.380  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119      21.271  11.767 -18.363  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119      21.739  12.960 -18.068  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119      21.206  11.390 -19.621  1.00  0.65           N  
ATOM   1932  H   ARG A 119      22.666   8.986 -12.906  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      24.307  11.246 -13.710  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      21.343  10.823 -13.390  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      22.026  12.384 -13.811  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119      23.002  11.414 -15.854  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119      22.320   9.826 -15.404  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119      20.129  10.718 -15.463  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119      20.731  12.337 -15.850  1.00  0.65           H  
ATOM   1940  HE  ARG A 119      20.513  10.027 -17.645  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119      21.791  13.259 -17.106  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119      22.044  13.580 -18.806  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119      20.853  10.468 -19.854  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119      21.511  12.012 -20.353  1.00  0.65           H  
ATOM   1945  N   HIS A 120      22.912  11.349 -10.722  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      22.836  12.179  -9.529  1.00  0.67           C  
ATOM   1947  C   HIS A 120      23.263  11.417  -8.263  1.00  0.67           C  
ATOM   1948  O   HIS A 120      22.486  11.354  -7.299  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      21.379  12.606  -9.343  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      20.766  13.184 -10.578  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      21.065  14.436 -11.071  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      19.873  12.638 -11.435  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      20.379  14.629 -12.195  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      19.651  13.545 -12.427  1.00  0.67           N  
ATOM   1955  H   HIS A 120      22.457  10.437 -10.708  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      23.452  13.067  -9.642  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      20.785  11.739  -9.041  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      21.312  13.344  -8.549  1.00  0.67           H  
ATOM   1959  HD2 HIS A 120      19.425  11.647 -11.354  1.00  0.67           H  
ATOM   1960  HE1 HIS A 120      20.408  15.521 -12.819  1.00  0.67           H  
ATOM   1961  HE2 HIS A 120      19.020  13.370 -13.219  1.00  0.67           H  
ATOM   1962  N   PRO A 121      24.515  10.919  -8.181  1.00  0.68           N  
ATOM   1963  CA  PRO A 121      25.039  10.093  -7.101  1.00  0.68           C  
ATOM   1964  C   PRO A 121      25.079  10.827  -5.768  1.00  0.68           C  
ATOM   1965  O   PRO A 121      25.110  10.204  -4.709  1.00  0.68           O  
ATOM   1966  CB  PRO A 121      26.458   9.762  -7.586  1.00  0.68           C  
ATOM   1967  CG  PRO A 121      26.811  10.878  -8.546  1.00  0.68           C  
ATOM   1968  CD  PRO A 121      25.515  11.223  -9.228  1.00  0.68           C  
ATOM   1969  HA  PRO A 121      24.432   9.175  -7.029  1.00  0.68           H  
ATOM   1970 1HB  PRO A 121      27.140   9.692  -6.729  1.00  0.68           H  
ATOM   1971 2HB  PRO A 121      26.452   8.771  -8.077  1.00  0.68           H  
ATOM   1972 1HG  PRO A 121      27.245  11.725  -8.002  1.00  0.68           H  
ATOM   1973 2HG  PRO A 121      27.574  10.532  -9.259  1.00  0.68           H  
ATOM   1974 1HD  PRO A 121      25.516  12.277  -9.518  1.00  0.68           H  
ATOM   1975 2HD  PRO A 121      25.390  10.548 -10.088  1.00  0.68           H  
ATOM   1976  N   GLY A 122      25.062  12.165  -5.817  1.00  0.68           N  
ATOM   1977  CA  GLY A 122      25.098  12.975  -4.605  1.00  0.68           C  
ATOM   1978  C   GLY A 122      23.727  13.107  -3.939  1.00  0.68           C  
ATOM   1979  O   GLY A 122      23.622  13.637  -2.833  1.00  0.68           O  
ATOM   1980  H   GLY A 122      25.040  12.632  -6.709  1.00  0.68           H  
ATOM   1981 1HA  GLY A 122      25.803  12.533  -3.901  1.00  0.68           H  
ATOM   1982 2HA  GLY A 122      25.478  13.966  -4.850  1.00  0.68           H  
ATOM   1983  N   ASN A 123      22.675  12.642  -4.618  1.00  0.68           N  
ATOM   1984  CA  ASN A 123      21.325  12.697  -4.070  1.00  0.68           C  
ATOM   1985  C   ASN A 123      20.764  11.292  -3.925  1.00  0.68           C  
ATOM   1986  O   ASN A 123      20.086  10.961  -2.948  1.00  0.68           O  
ATOM   1987  CB  ASN A 123      20.414  13.519  -4.971  1.00  0.68           C  
ATOM   1988  CG  ASN A 123      20.803  14.972  -5.056  1.00  0.68           C  
ATOM   1989  OD1 ASN A 123      20.514  15.778  -4.152  1.00  0.68           O  
ATOM   1990  ND2 ASN A 123      21.461  15.331  -6.131  1.00  0.68           N  
ATOM   1991  H   ASN A 123      22.811  12.218  -5.530  1.00  0.68           H  
ATOM   1992  HA  ASN A 123      21.358  13.145  -3.077  1.00  0.68           H  
ATOM   1993 1HB  ASN A 123      20.428  13.092  -5.977  1.00  0.68           H  
ATOM   1994 2HB  ASN A 123      19.390  13.451  -4.606  1.00  0.68           H  
ATOM   1995 1HD2 ASN A 123      21.752  16.279  -6.247  1.00  0.68           H  
ATOM   1996 2HD2 ASN A 123      21.674  14.655  -6.837  1.00  0.68           H  
ATOM   1997  N   PHE A 124      21.087  10.427  -4.881  1.00  0.66           N  
ATOM   1998  CA  PHE A 124      20.485   9.109  -4.898  1.00  0.66           C  
ATOM   1999  C   PHE A 124      21.298   8.093  -4.097  1.00  0.66           C  
ATOM   2000  O   PHE A 124      21.919   7.169  -4.653  1.00  0.66           O  
ATOM   2001  CB  PHE A 124      20.288   8.695  -6.340  1.00  0.66           C  
ATOM   2002  CG  PHE A 124      19.272   7.619  -6.551  1.00  0.66           C  
ATOM   2003  CD1 PHE A 124      17.985   7.836  -6.192  1.00  0.66           C  
ATOM   2004  CD2 PHE A 124      19.575   6.459  -7.159  1.00  0.66           C  
ATOM   2005  CE1 PHE A 124      17.012   6.915  -6.413  1.00  0.66           C  
ATOM   2006  CE2 PHE A 124      18.617   5.515  -7.410  1.00  0.66           C  
ATOM   2007  CZ  PHE A 124      17.325   5.743  -7.029  1.00  0.66           C  
ATOM   2008  H   PHE A 124      21.692  10.707  -5.650  1.00  0.66           H  
ATOM   2009  HA  PHE A 124      19.497   9.188  -4.447  1.00  0.66           H  
ATOM   2010 1HB  PHE A 124      19.995   9.565  -6.933  1.00  0.66           H  
ATOM   2011 2HB  PHE A 124      21.237   8.349  -6.735  1.00  0.66           H  
ATOM   2012  HD1 PHE A 124      17.750   8.760  -5.716  1.00  0.66           H  
ATOM   2013  HD2 PHE A 124      20.579   6.295  -7.444  1.00  0.66           H  
ATOM   2014  HE1 PHE A 124      15.998   7.124  -6.105  1.00  0.66           H  
ATOM   2015  HE2 PHE A 124      18.895   4.587  -7.905  1.00  0.66           H  
ATOM   2016  HZ  PHE A 124      16.561   5.001  -7.214  1.00  0.66           H  
ATOM   2017  N   GLY A 125      21.294   8.303  -2.777  1.00  0.64           N  
ATOM   2018  CA  GLY A 125      22.030   7.487  -1.814  1.00  0.64           C  
ATOM   2019  C   GLY A 125      21.194   6.293  -1.392  1.00  0.64           C  
ATOM   2020  O   GLY A 125      20.106   6.094  -1.921  1.00  0.64           O  
ATOM   2021  H   GLY A 125      20.755   9.111  -2.461  1.00  0.64           H  
ATOM   2022 1HA  GLY A 125      22.968   7.152  -2.259  1.00  0.64           H  
ATOM   2023 2HA  GLY A 125      22.283   8.092  -0.944  1.00  0.64           H  
ATOM   2024  N   ALA A 126      21.654   5.527  -0.404  1.00  0.62           N  
ATOM   2025  CA  ALA A 126      20.919   4.318  -0.019  1.00  0.62           C  
ATOM   2026  C   ALA A 126      19.485   4.576   0.445  1.00  0.62           C  
ATOM   2027  O   ALA A 126      18.576   3.817   0.098  1.00  0.62           O  
ATOM   2028  CB  ALA A 126      21.661   3.597   1.089  1.00  0.62           C  
ATOM   2029  H   ALA A 126      22.536   5.746   0.040  1.00  0.62           H  
ATOM   2030  HA  ALA A 126      20.875   3.669  -0.895  1.00  0.62           H  
ATOM   2031 1HB  ALA A 126      21.134   2.676   1.338  1.00  0.62           H  
ATOM   2032 2HB  ALA A 126      22.671   3.359   0.759  1.00  0.62           H  
ATOM   2033 3HB  ALA A 126      21.706   4.235   1.972  1.00  0.62           H  
ATOM   2034  N   ASP A 127      19.247   5.657   1.188  1.00  0.60           N  
ATOM   2035  CA  ASP A 127      17.885   5.884   1.663  1.00  0.60           C  
ATOM   2036  C   ASP A 127      16.973   6.237   0.500  1.00  0.60           C  
ATOM   2037  O   ASP A 127      15.824   5.789   0.429  1.00  0.60           O  
ATOM   2038  CB  ASP A 127      17.853   7.011   2.692  1.00  0.60           C  
ATOM   2039  CG  ASP A 127      18.508   6.638   4.011  1.00  0.60           C  
ATOM   2040  OD1 ASP A 127      18.764   5.477   4.230  1.00  0.60           O  
ATOM   2041  OD2 ASP A 127      18.753   7.525   4.789  1.00  0.60           O  
ATOM   2042  H   ASP A 127      19.997   6.281   1.441  1.00  0.60           H  
ATOM   2043  HA  ASP A 127      17.517   4.968   2.126  1.00  0.60           H  
ATOM   2044 1HB  ASP A 127      18.351   7.891   2.287  1.00  0.60           H  
ATOM   2045 2HB  ASP A 127      16.820   7.287   2.888  1.00  0.60           H  
ATOM   2046  N   ALA A 128      17.507   7.044  -0.415  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      16.783   7.476  -1.597  1.00  0.59           C  
ATOM   2048  C   ALA A 128      16.487   6.303  -2.512  1.00  0.59           C  
ATOM   2049  O   ALA A 128      15.388   6.200  -3.060  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      17.584   8.509  -2.338  1.00  0.59           C  
ATOM   2051  H   ALA A 128      18.460   7.350  -0.288  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      15.836   7.907  -1.280  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      17.030   8.830  -3.204  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      17.784   9.364  -1.693  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      18.515   8.060  -2.647  1.00  0.59           H  
ATOM   2056  N   GLN A 129      17.467   5.400  -2.652  1.00  0.59           N  
ATOM   2057  CA  GLN A 129      17.311   4.221  -3.487  1.00  0.59           C  
ATOM   2058  C   GLN A 129      16.231   3.341  -2.912  1.00  0.59           C  
ATOM   2059  O   GLN A 129      15.364   2.858  -3.634  1.00  0.59           O  
ATOM   2060  CB  GLN A 129      18.631   3.443  -3.564  1.00  0.59           C  
ATOM   2061  CG  GLN A 129      19.722   4.122  -4.369  1.00  0.59           C  
ATOM   2062  CD  GLN A 129      21.064   3.463  -4.214  1.00  0.59           C  
ATOM   2063  OE1 GLN A 129      21.153   2.232  -4.095  1.00  0.59           O  
ATOM   2064  NE2 GLN A 129      22.130   4.263  -4.210  1.00  0.59           N  
ATOM   2065  H   GLN A 129      18.360   5.551  -2.186  1.00  0.59           H  
ATOM   2066  HA  GLN A 129      17.011   4.528  -4.483  1.00  0.59           H  
ATOM   2067 1HB  GLN A 129      19.012   3.291  -2.557  1.00  0.59           H  
ATOM   2068 2HB  GLN A 129      18.447   2.463  -3.998  1.00  0.59           H  
ATOM   2069 1HG  GLN A 129      19.459   4.003  -5.395  1.00  0.59           H  
ATOM   2070 2HG  GLN A 129      19.795   5.176  -4.125  1.00  0.59           H  
ATOM   2071 1HE2 GLN A 129      23.044   3.877  -4.112  1.00  0.59           H  
ATOM   2072 2HE2 GLN A 129      22.021   5.278  -4.319  1.00  0.59           H  
ATOM   2073  N   GLY A 130      16.227   3.197  -1.590  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      15.215   2.409  -0.919  1.00  0.59           C  
ATOM   2075  C   GLY A 130      13.840   2.982  -1.215  1.00  0.59           C  
ATOM   2076  O   GLY A 130      12.943   2.279  -1.687  1.00  0.59           O  
ATOM   2077  H   GLY A 130      16.971   3.615  -1.030  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      15.271   1.373  -1.252  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      15.402   2.425   0.154  1.00  0.59           H  
ATOM   2080  N   ALA A 131      13.671   4.274  -0.938  1.00  0.59           N  
ATOM   2081  CA  ALA A 131      12.390   4.924  -1.148  1.00  0.59           C  
ATOM   2082  C   ALA A 131      11.930   4.857  -2.611  1.00  0.59           C  
ATOM   2083  O   ALA A 131      10.749   4.604  -2.878  1.00  0.59           O  
ATOM   2084  CB  ALA A 131      12.502   6.360  -0.694  1.00  0.59           C  
ATOM   2085  H   ALA A 131      14.452   4.813  -0.558  1.00  0.59           H  
ATOM   2086  HA  ALA A 131      11.648   4.411  -0.537  1.00  0.59           H  
ATOM   2087 1HB  ALA A 131      11.547   6.851  -0.798  1.00  0.59           H  
ATOM   2088 2HB  ALA A 131      12.806   6.383   0.350  1.00  0.59           H  
ATOM   2089 3HB  ALA A 131      13.249   6.876  -1.300  1.00  0.59           H  
ATOM   2090  N   MET A 132      12.858   5.032  -3.562  1.00  0.60           N  
ATOM   2091  CA  MET A 132      12.503   4.976  -4.975  1.00  0.60           C  
ATOM   2092  C   MET A 132      12.125   3.565  -5.369  1.00  0.60           C  
ATOM   2093  O   MET A 132      11.162   3.364  -6.109  1.00  0.60           O  
ATOM   2094  CB  MET A 132      13.657   5.471  -5.830  1.00  0.60           C  
ATOM   2095  CG  MET A 132      13.364   5.641  -7.329  1.00  0.60           C  
ATOM   2096  SD  MET A 132      12.068   6.868  -7.690  1.00  0.60           S  
ATOM   2097  CE  MET A 132      12.927   8.452  -7.394  1.00  0.60           C  
ATOM   2098  H   MET A 132      13.822   5.243  -3.304  1.00  0.60           H  
ATOM   2099  HA  MET A 132      11.637   5.604  -5.150  1.00  0.60           H  
ATOM   2100 1HB  MET A 132      13.977   6.431  -5.440  1.00  0.60           H  
ATOM   2101 2HB  MET A 132      14.498   4.780  -5.721  1.00  0.60           H  
ATOM   2102 1HG  MET A 132      14.270   5.942  -7.842  1.00  0.60           H  
ATOM   2103 2HG  MET A 132      13.051   4.685  -7.730  1.00  0.60           H  
ATOM   2104 1HE  MET A 132      12.242   9.285  -7.571  1.00  0.60           H  
ATOM   2105 2HE  MET A 132      13.278   8.489  -6.363  1.00  0.60           H  
ATOM   2106 3HE  MET A 132      13.767   8.545  -8.057  1.00  0.60           H  
ATOM   2107  N   ASN A 133      12.841   2.568  -4.839  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      12.532   1.192  -5.177  1.00  0.60           C  
ATOM   2109  C   ASN A 133      11.132   0.868  -4.709  1.00  0.60           C  
ATOM   2110  O   ASN A 133      10.364   0.242  -5.439  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      13.521   0.233  -4.530  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      14.866   0.252  -5.172  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      15.000   0.667  -6.316  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      15.871  -0.184  -4.455  1.00  0.60           N  
ATOM   2115  H   ASN A 133      13.630   2.761  -4.225  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      12.562   1.077  -6.260  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      13.638   0.499  -3.479  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      13.123  -0.779  -4.566  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      16.795  -0.184  -4.836  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      15.713  -0.507  -3.524  1.00  0.60           H  
ATOM   2121  N   LYS A 134      10.772   1.354  -3.519  1.00  0.61           N  
ATOM   2122  CA  LYS A 134       9.449   1.088  -2.990  1.00  0.61           C  
ATOM   2123  C   LYS A 134       8.382   1.801  -3.809  1.00  0.61           C  
ATOM   2124  O   LYS A 134       7.324   1.240  -4.088  1.00  0.61           O  
ATOM   2125  CB  LYS A 134       9.356   1.532  -1.545  1.00  0.61           C  
ATOM   2126  CG  LYS A 134      10.152   0.718  -0.558  1.00  0.61           C  
ATOM   2127  CD  LYS A 134       9.976   1.293   0.819  1.00  0.61           C  
ATOM   2128  CE  LYS A 134      10.815   0.600   1.854  1.00  0.61           C  
ATOM   2129  NZ  LYS A 134      10.602   1.215   3.195  1.00  0.61           N  
ATOM   2130  H   LYS A 134      11.452   1.871  -2.957  1.00  0.61           H  
ATOM   2131  HA  LYS A 134       9.261   0.015  -3.042  1.00  0.61           H  
ATOM   2132 1HB  LYS A 134       9.651   2.580  -1.456  1.00  0.61           H  
ATOM   2133 2HB  LYS A 134       8.346   1.454  -1.268  1.00  0.61           H  
ATOM   2134 1HG  LYS A 134       9.805  -0.314  -0.570  1.00  0.61           H  
ATOM   2135 2HG  LYS A 134      11.202   0.734  -0.829  1.00  0.61           H  
ATOM   2136 1HD  LYS A 134      10.240   2.356   0.807  1.00  0.61           H  
ATOM   2137 2HD  LYS A 134       8.939   1.208   1.120  1.00  0.61           H  
ATOM   2138 1HE  LYS A 134      10.554  -0.454   1.896  1.00  0.61           H  
ATOM   2139 2HE  LYS A 134      11.867   0.697   1.583  1.00  0.61           H  
ATOM   2140 1HZ  LYS A 134      11.169   0.762   3.886  1.00  0.61           H  
ATOM   2141 2HZ  LYS A 134      10.838   2.219   3.160  1.00  0.61           H  
ATOM   2142 3HZ  LYS A 134       9.632   1.140   3.455  1.00  0.61           H  
ATOM   2143  N   ALA A 135       8.646   3.045  -4.214  1.00  0.63           N  
ATOM   2144  CA  ALA A 135       7.666   3.771  -5.012  1.00  0.63           C  
ATOM   2145  C   ALA A 135       7.416   3.063  -6.329  1.00  0.63           C  
ATOM   2146  O   ALA A 135       6.272   2.960  -6.789  1.00  0.63           O  
ATOM   2147  CB  ALA A 135       8.144   5.171  -5.258  1.00  0.63           C  
ATOM   2148  H   ALA A 135       9.519   3.500  -3.946  1.00  0.63           H  
ATOM   2149  HA  ALA A 135       6.728   3.800  -4.466  1.00  0.63           H  
ATOM   2150 1HB  ALA A 135       7.399   5.698  -5.823  1.00  0.63           H  
ATOM   2151 2HB  ALA A 135       8.292   5.659  -4.304  1.00  0.63           H  
ATOM   2152 3HB  ALA A 135       9.085   5.151  -5.811  1.00  0.63           H  
ATOM   2153  N   LEU A 136       8.485   2.543  -6.921  1.00  0.64           N  
ATOM   2154  CA  LEU A 136       8.374   1.816  -8.164  1.00  0.64           C  
ATOM   2155  C   LEU A 136       7.652   0.489  -7.930  1.00  0.64           C  
ATOM   2156  O   LEU A 136       6.831   0.080  -8.748  1.00  0.64           O  
ATOM   2157  CB  LEU A 136       9.766   1.640  -8.754  1.00  0.64           C  
ATOM   2158  CG  LEU A 136      10.429   2.976  -9.249  1.00  0.64           C  
ATOM   2159  CD1 LEU A 136      11.889   2.754  -9.609  1.00  0.64           C  
ATOM   2160  CD2 LEU A 136       9.680   3.487 -10.449  1.00  0.64           C  
ATOM   2161  H   LEU A 136       9.408   2.677  -6.505  1.00  0.64           H  
ATOM   2162  HA  LEU A 136       7.786   2.411  -8.859  1.00  0.64           H  
ATOM   2163 1HB  LEU A 136      10.415   1.205  -7.993  1.00  0.64           H  
ATOM   2164 2HB  LEU A 136       9.705   0.960  -9.596  1.00  0.64           H  
ATOM   2165  HG  LEU A 136      10.386   3.717  -8.451  1.00  0.64           H  
ATOM   2166 1HD1 LEU A 136      12.326   3.696  -9.940  1.00  0.64           H  
ATOM   2167 2HD1 LEU A 136      12.426   2.392  -8.730  1.00  0.64           H  
ATOM   2168 3HD1 LEU A 136      11.972   2.037 -10.396  1.00  0.64           H  
ATOM   2169 1HD2 LEU A 136      10.146   4.406 -10.770  1.00  0.64           H  
ATOM   2170 2HD2 LEU A 136       9.728   2.750 -11.254  1.00  0.64           H  
ATOM   2171 3HD2 LEU A 136       8.638   3.670 -10.184  1.00  0.64           H  
ATOM   2172  N   GLU A 137       7.918  -0.173  -6.797  1.00  0.66           N  
ATOM   2173  CA  GLU A 137       7.226  -1.419  -6.472  1.00  0.66           C  
ATOM   2174  C   GLU A 137       5.730  -1.177  -6.353  1.00  0.66           C  
ATOM   2175  O   GLU A 137       4.925  -1.949  -6.880  1.00  0.66           O  
ATOM   2176  CB  GLU A 137       7.777  -2.033  -5.179  1.00  0.66           C  
ATOM   2177  CG  GLU A 137       7.141  -3.350  -4.781  1.00  0.66           C  
ATOM   2178  CD  GLU A 137       7.759  -3.988  -3.535  1.00  0.66           C  
ATOM   2179  OE1 GLU A 137       8.690  -3.451  -2.993  1.00  0.66           O  
ATOM   2180  OE2 GLU A 137       7.263  -5.021  -3.125  1.00  0.66           O  
ATOM   2181  H   GLU A 137       8.627   0.179  -6.156  1.00  0.66           H  
ATOM   2182  HA  GLU A 137       7.376  -2.122  -7.280  1.00  0.66           H  
ATOM   2183 1HB  GLU A 137       8.852  -2.182  -5.278  1.00  0.66           H  
ATOM   2184 2HB  GLU A 137       7.621  -1.337  -4.359  1.00  0.66           H  
ATOM   2185 1HG  GLU A 137       6.086  -3.161  -4.588  1.00  0.66           H  
ATOM   2186 2HG  GLU A 137       7.212  -4.042  -5.618  1.00  0.66           H  
ATOM   2187  N   LEU A 138       5.359  -0.076  -5.702  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       3.965   0.293  -5.525  1.00  0.67           C  
ATOM   2189  C   LEU A 138       3.325   0.493  -6.900  1.00  0.67           C  
ATOM   2190  O   LEU A 138       2.278  -0.085  -7.199  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       3.894   1.556  -4.656  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       2.547   2.131  -4.342  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       1.732   1.097  -3.627  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       2.752   3.370  -3.439  1.00  0.67           C  
ATOM   2195  H   LEU A 138       6.081   0.509  -5.280  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       3.450  -0.517  -5.012  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       4.387   1.363  -3.729  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       4.454   2.337  -5.159  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       2.029   2.415  -5.260  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       0.753   1.509  -3.379  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       1.602   0.224  -4.272  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       2.240   0.804  -2.721  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       1.784   3.808  -3.186  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       3.267   3.080  -2.525  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       3.352   4.105  -3.975  1.00  0.67           H  
ATOM   2206  N   PHE A 139       4.003   1.243  -7.777  1.00  0.68           N  
ATOM   2207  CA  PHE A 139       3.521   1.431  -9.142  1.00  0.68           C  
ATOM   2208  C   PHE A 139       3.299   0.090  -9.833  1.00  0.68           C  
ATOM   2209  O   PHE A 139       2.217  -0.165 -10.372  1.00  0.68           O  
ATOM   2210  CB  PHE A 139       4.548   2.244  -9.957  1.00  0.68           C  
ATOM   2211  CG  PHE A 139       4.295   2.324 -11.461  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139       3.430   3.227 -12.004  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139       4.958   1.460 -12.324  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139       3.211   3.292 -13.365  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139       4.744   1.512 -13.686  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139       3.865   2.435 -14.208  1.00  0.68           C  
ATOM   2217  H   PHE A 139       4.864   1.708  -7.482  1.00  0.68           H  
ATOM   2218  HA  PHE A 139       2.574   1.970  -9.107  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139       4.585   3.259  -9.565  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139       5.527   1.825  -9.816  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139       2.926   3.887 -11.356  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139       5.657   0.731 -11.911  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139       2.517   4.024 -13.768  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139       5.273   0.830 -14.342  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139       3.691   2.483 -15.283  1.00  0.68           H  
ATOM   2226  N   ARG A 140       4.312  -0.780  -9.805  1.00  0.68           N  
ATOM   2227  CA  ARG A 140       4.218  -2.045 -10.514  1.00  0.68           C  
ATOM   2228  C   ARG A 140       3.116  -2.934  -9.980  1.00  0.68           C  
ATOM   2229  O   ARG A 140       2.403  -3.565 -10.763  1.00  0.68           O  
ATOM   2230  CB  ARG A 140       5.506  -2.827 -10.415  1.00  0.68           C  
ATOM   2231  CG  ARG A 140       6.651  -2.232 -11.139  1.00  0.68           C  
ATOM   2232  CD  ARG A 140       7.721  -3.179 -11.279  1.00  0.68           C  
ATOM   2233  NE  ARG A 140       8.171  -3.730 -10.005  1.00  0.68           N  
ATOM   2234  CZ  ARG A 140       9.100  -3.204  -9.189  1.00  0.68           C  
ATOM   2235  NH1 ARG A 140       9.695  -2.076  -9.472  1.00  0.68           N  
ATOM   2236  NH2 ARG A 140       9.417  -3.846  -8.072  1.00  0.68           N  
ATOM   2237  H   ARG A 140       5.173  -0.537  -9.316  1.00  0.68           H  
ATOM   2238  HA  ARG A 140       4.016  -1.829 -11.563  1.00  0.68           H  
ATOM   2239 1HB  ARG A 140       5.790  -2.910  -9.364  1.00  0.68           H  
ATOM   2240 2HB  ARG A 140       5.355  -3.836 -10.799  1.00  0.68           H  
ATOM   2241 1HG  ARG A 140       6.330  -1.911 -12.114  1.00  0.68           H  
ATOM   2242 2HG  ARG A 140       7.036  -1.384 -10.603  1.00  0.68           H  
ATOM   2243 1HD  ARG A 140       7.402  -3.998 -11.918  1.00  0.68           H  
ATOM   2244 2HD  ARG A 140       8.551  -2.661 -11.733  1.00  0.68           H  
ATOM   2245  HE  ARG A 140       7.755  -4.606  -9.718  1.00  0.68           H  
ATOM   2246 1HH1 ARG A 140       9.479  -1.556 -10.330  1.00  0.68           H  
ATOM   2247 2HH1 ARG A 140      10.387  -1.711  -8.836  1.00  0.68           H  
ATOM   2248 1HH2 ARG A 140       8.959  -4.719  -7.841  1.00  0.68           H  
ATOM   2249 2HH2 ARG A 140      10.111  -3.461  -7.446  1.00  0.68           H  
ATOM   2250  N   LYS A 141       2.954  -2.987  -8.654  1.00  0.68           N  
ATOM   2251  CA  LYS A 141       1.913  -3.824  -8.082  1.00  0.68           C  
ATOM   2252  C   LYS A 141       0.536  -3.317  -8.451  1.00  0.68           C  
ATOM   2253  O   LYS A 141      -0.349  -4.113  -8.775  1.00  0.68           O  
ATOM   2254  CB  LYS A 141       2.058  -3.947  -6.565  1.00  0.68           C  
ATOM   2255  CG  LYS A 141       3.222  -4.816  -6.127  1.00  0.68           C  
ATOM   2256  CD  LYS A 141       3.313  -4.917  -4.617  1.00  0.68           C  
ATOM   2257  CE  LYS A 141       4.423  -5.870  -4.208  1.00  0.68           C  
ATOM   2258  NZ  LYS A 141       4.582  -5.946  -2.730  1.00  0.68           N  
ATOM   2259  H   LYS A 141       3.572  -2.456  -8.039  1.00  0.68           H  
ATOM   2260  HA  LYS A 141       2.018  -4.823  -8.501  1.00  0.68           H  
ATOM   2261 1HB  LYS A 141       2.211  -2.947  -6.143  1.00  0.68           H  
ATOM   2262 2HB  LYS A 141       1.141  -4.347  -6.139  1.00  0.68           H  
ATOM   2263 1HG  LYS A 141       3.109  -5.814  -6.548  1.00  0.68           H  
ATOM   2264 2HG  LYS A 141       4.150  -4.385  -6.505  1.00  0.68           H  
ATOM   2265 1HD  LYS A 141       3.529  -3.928  -4.204  1.00  0.68           H  
ATOM   2266 2HD  LYS A 141       2.367  -5.268  -4.209  1.00  0.68           H  
ATOM   2267 1HE  LYS A 141       4.201  -6.863  -4.588  1.00  0.68           H  
ATOM   2268 2HE  LYS A 141       5.346  -5.535  -4.649  1.00  0.68           H  
ATOM   2269 1HZ  LYS A 141       5.340  -6.584  -2.509  1.00  0.68           H  
ATOM   2270 2HZ  LYS A 141       4.800  -5.026  -2.359  1.00  0.68           H  
ATOM   2271 3HZ  LYS A 141       3.728  -6.278  -2.313  1.00  0.68           H  
ATOM   2272  N   ASP A 142       0.349  -2.001  -8.464  1.00  0.68           N  
ATOM   2273  CA  ASP A 142      -0.951  -1.489  -8.842  1.00  0.68           C  
ATOM   2274  C   ASP A 142      -1.219  -1.730 -10.339  1.00  0.68           C  
ATOM   2275  O   ASP A 142      -2.335  -2.108 -10.715  1.00  0.68           O  
ATOM   2276  CB  ASP A 142      -1.083  -0.025  -8.466  1.00  0.68           C  
ATOM   2277  CG  ASP A 142      -1.235   0.231  -6.960  1.00  0.68           C  
ATOM   2278  OD1 ASP A 142      -1.441  -0.708  -6.224  1.00  0.68           O  
ATOM   2279  OD2 ASP A 142      -1.198   1.380  -6.571  1.00  0.68           O  
ATOM   2280  H   ASP A 142       1.096  -1.359  -8.186  1.00  0.68           H  
ATOM   2281  HA  ASP A 142      -1.705  -2.034  -8.278  1.00  0.68           H  
ATOM   2282 1HB  ASP A 142      -0.183   0.495  -8.802  1.00  0.68           H  
ATOM   2283 2HB  ASP A 142      -1.941   0.391  -8.975  1.00  0.68           H  
ATOM   2284  N   ILE A 143      -0.195  -1.585 -11.196  1.00  0.67           N  
ATOM   2285  CA  ILE A 143      -0.398  -1.889 -12.612  1.00  0.67           C  
ATOM   2286  C   ILE A 143      -0.725  -3.364 -12.787  1.00  0.67           C  
ATOM   2287  O   ILE A 143      -1.627  -3.714 -13.549  1.00  0.67           O  
ATOM   2288  CB  ILE A 143       0.823  -1.549 -13.493  1.00  0.67           C  
ATOM   2289  CG1 ILE A 143       1.089  -0.057 -13.580  1.00  0.67           C  
ATOM   2290  CG2 ILE A 143       0.547  -2.071 -14.874  1.00  0.67           C  
ATOM   2291  CD1 ILE A 143      -0.015   0.679 -14.311  1.00  0.67           C  
ATOM   2292  H   ILE A 143       0.714  -1.254 -10.867  1.00  0.67           H  
ATOM   2293  HA  ILE A 143      -1.244  -1.306 -12.971  1.00  0.67           H  
ATOM   2294  HB  ILE A 143       1.713  -2.023 -13.081  1.00  0.67           H  
ATOM   2295 1HG1 ILE A 143       1.179   0.352 -12.577  1.00  0.67           H  
ATOM   2296 2HG1 ILE A 143       2.027   0.103 -14.103  1.00  0.67           H  
ATOM   2297 1HG2 ILE A 143       1.388  -1.860 -15.525  1.00  0.67           H  
ATOM   2298 2HG2 ILE A 143       0.385  -3.142 -14.812  1.00  0.67           H  
ATOM   2299 3HG2 ILE A 143      -0.340  -1.593 -15.275  1.00  0.67           H  
ATOM   2300 1HD1 ILE A 143       0.214   1.735 -14.365  1.00  0.67           H  
ATOM   2301 2HD1 ILE A 143      -0.101   0.287 -15.325  1.00  0.67           H  
ATOM   2302 3HD1 ILE A 143      -0.952   0.532 -13.792  1.00  0.67           H  
ATOM   2303  N   ALA A 144      -0.003  -4.233 -12.071  1.00  0.66           N  
ATOM   2304  CA  ALA A 144      -0.240  -5.665 -12.132  1.00  0.66           C  
ATOM   2305  C   ALA A 144      -1.654  -6.002 -11.675  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -2.321  -6.858 -12.260  1.00  0.66           O  
ATOM   2307  CB  ALA A 144       0.766  -6.394 -11.272  1.00  0.66           C  
ATOM   2308  H   ALA A 144       0.744  -3.891 -11.469  1.00  0.66           H  
ATOM   2309  HA  ALA A 144      -0.127  -5.984 -13.165  1.00  0.66           H  
ATOM   2310 1HB  ALA A 144       0.594  -7.463 -11.336  1.00  0.66           H  
ATOM   2311 2HB  ALA A 144       1.774  -6.158 -11.617  1.00  0.66           H  
ATOM   2312 3HB  ALA A 144       0.654  -6.071 -10.241  1.00  0.66           H  
ATOM   2313  N   ALA A 145      -2.135  -5.320 -10.629  1.00  0.65           N  
ATOM   2314  CA  ALA A 145      -3.488  -5.569 -10.161  1.00  0.65           C  
ATOM   2315  C   ALA A 145      -4.480  -5.239 -11.258  1.00  0.65           C  
ATOM   2316  O   ALA A 145      -5.420  -5.999 -11.506  1.00  0.65           O  
ATOM   2317  CB  ALA A 145      -3.785  -4.745  -8.926  1.00  0.65           C  
ATOM   2318  H   ALA A 145      -1.550  -4.646 -10.139  1.00  0.65           H  
ATOM   2319  HA  ALA A 145      -3.578  -6.628  -9.922  1.00  0.65           H  
ATOM   2320 1HB  ALA A 145      -4.797  -4.954  -8.583  1.00  0.65           H  
ATOM   2321 2HB  ALA A 145      -3.070  -4.996  -8.141  1.00  0.65           H  
ATOM   2322 3HB  ALA A 145      -3.695  -3.688  -9.168  1.00  0.65           H  
ATOM   2323  N   LYS A 146      -4.221  -4.146 -11.979  1.00  0.64           N  
ATOM   2324  CA  LYS A 146      -5.102  -3.754 -13.061  1.00  0.64           C  
ATOM   2325  C   LYS A 146      -4.962  -4.703 -14.233  1.00  0.64           C  
ATOM   2326  O   LYS A 146      -5.947  -5.023 -14.895  1.00  0.64           O  
ATOM   2327  CB  LYS A 146      -4.839  -2.314 -13.468  1.00  0.64           C  
ATOM   2328  CG  LYS A 146      -5.292  -1.311 -12.444  1.00  0.64           C  
ATOM   2329  CD  LYS A 146      -6.806  -1.353 -12.343  1.00  0.64           C  
ATOM   2330  CE  LYS A 146      -7.336  -0.423 -11.284  1.00  0.64           C  
ATOM   2331  NZ  LYS A 146      -8.819  -0.504 -11.170  1.00  0.64           N  
ATOM   2332  H   LYS A 146      -3.426  -3.552 -11.731  1.00  0.64           H  
ATOM   2333  HA  LYS A 146      -6.129  -3.816 -12.703  1.00  0.64           H  
ATOM   2334 1HB  LYS A 146      -3.772  -2.178 -13.600  1.00  0.64           H  
ATOM   2335 2HB  LYS A 146      -5.342  -2.101 -14.405  1.00  0.64           H  
ATOM   2336 1HG  LYS A 146      -4.854  -1.558 -11.474  1.00  0.64           H  
ATOM   2337 2HG  LYS A 146      -4.966  -0.310 -12.734  1.00  0.64           H  
ATOM   2338 1HD  LYS A 146      -7.245  -1.082 -13.304  1.00  0.64           H  
ATOM   2339 2HD  LYS A 146      -7.118  -2.369 -12.099  1.00  0.64           H  
ATOM   2340 1HE  LYS A 146      -6.901  -0.707 -10.328  1.00  0.64           H  
ATOM   2341 2HE  LYS A 146      -7.052   0.602 -11.517  1.00  0.64           H  
ATOM   2342 1HZ  LYS A 146      -9.126   0.130 -10.409  1.00  0.64           H  
ATOM   2343 2HZ  LYS A 146      -9.248  -0.236 -12.032  1.00  0.64           H  
ATOM   2344 3HZ  LYS A 146      -9.085  -1.482 -10.962  1.00  0.64           H  
ATOM   2345  N   TYR A 147      -3.764  -5.225 -14.471  1.00  0.64           N  
ATOM   2346  CA  TYR A 147      -3.637  -6.171 -15.560  1.00  0.64           C  
ATOM   2347  C   TYR A 147      -4.556  -7.352 -15.293  1.00  0.64           C  
ATOM   2348  O   TYR A 147      -5.294  -7.807 -16.173  1.00  0.64           O  
ATOM   2349  CB  TYR A 147      -2.219  -6.721 -15.665  1.00  0.64           C  
ATOM   2350  CG  TYR A 147      -1.189  -5.862 -16.274  1.00  0.64           C  
ATOM   2351  CD1 TYR A 147       0.120  -6.221 -16.116  1.00  0.64           C  
ATOM   2352  CD2 TYR A 147      -1.515  -4.755 -16.981  1.00  0.64           C  
ATOM   2353  CE1 TYR A 147       1.124  -5.482 -16.677  1.00  0.64           C  
ATOM   2354  CE2 TYR A 147      -0.522  -4.013 -17.546  1.00  0.64           C  
ATOM   2355  CZ  TYR A 147       0.800  -4.375 -17.396  1.00  0.64           C  
ATOM   2356  OH  TYR A 147       1.793  -3.626 -17.957  1.00  0.64           O  
ATOM   2357  H   TYR A 147      -2.953  -4.935 -13.927  1.00  0.64           H  
ATOM   2358  HA  TYR A 147      -3.937  -5.695 -16.494  1.00  0.64           H  
ATOM   2359 1HB  TYR A 147      -1.876  -6.975 -14.675  1.00  0.64           H  
ATOM   2360 2HB  TYR A 147      -2.258  -7.651 -16.207  1.00  0.64           H  
ATOM   2361  HD1 TYR A 147       0.343  -7.109 -15.547  1.00  0.64           H  
ATOM   2362  HD2 TYR A 147      -2.560  -4.464 -17.105  1.00  0.64           H  
ATOM   2363  HE1 TYR A 147       2.163  -5.771 -16.559  1.00  0.64           H  
ATOM   2364  HE2 TYR A 147      -0.782  -3.148 -18.110  1.00  0.64           H  
ATOM   2365  HH  TYR A 147       2.634  -4.086 -17.866  1.00  0.64           H  
ATOM   2366  N   LYS A 148      -4.576  -7.803 -14.036  1.00  0.63           N  
ATOM   2367  CA  LYS A 148      -5.400  -8.940 -13.667  1.00  0.63           C  
ATOM   2368  C   LYS A 148      -6.891  -8.617 -13.793  1.00  0.63           C  
ATOM   2369  O   LYS A 148      -7.660  -9.426 -14.316  1.00  0.63           O  
ATOM   2370  CB  LYS A 148      -5.041  -9.387 -12.255  1.00  0.63           C  
ATOM   2371  CG  LYS A 148      -3.654 -10.026 -12.157  1.00  0.63           C  
ATOM   2372  CD  LYS A 148      -3.304 -10.401 -10.728  1.00  0.63           C  
ATOM   2373  CE  LYS A 148      -1.904 -10.994 -10.642  1.00  0.63           C  
ATOM   2374  NZ  LYS A 148      -1.530 -11.331  -9.240  1.00  0.63           N  
ATOM   2375  H   LYS A 148      -3.957  -7.378 -13.342  1.00  0.63           H  
ATOM   2376  HA  LYS A 148      -5.174  -9.757 -14.354  1.00  0.63           H  
ATOM   2377 1HB  LYS A 148      -5.059  -8.527 -11.587  1.00  0.63           H  
ATOM   2378 2HB  LYS A 148      -5.778 -10.101 -11.897  1.00  0.63           H  
ATOM   2379 1HG  LYS A 148      -3.622 -10.918 -12.783  1.00  0.63           H  
ATOM   2380 2HG  LYS A 148      -2.911  -9.321 -12.531  1.00  0.63           H  
ATOM   2381 1HD  LYS A 148      -3.349  -9.506 -10.103  1.00  0.63           H  
ATOM   2382 2HD  LYS A 148      -4.024 -11.126 -10.352  1.00  0.63           H  
ATOM   2383 1HE  LYS A 148      -1.862 -11.898 -11.246  1.00  0.63           H  
ATOM   2384 2HE  LYS A 148      -1.187 -10.270 -11.035  1.00  0.63           H  
ATOM   2385 1HZ  LYS A 148      -0.597 -11.719  -9.223  1.00  0.63           H  
ATOM   2386 2HZ  LYS A 148      -1.557 -10.493  -8.676  1.00  0.63           H  
ATOM   2387 3HZ  LYS A 148      -2.182 -12.007  -8.870  1.00  0.63           H  
ATOM   2388  N   GLU A 149      -7.303  -7.404 -13.399  1.00  0.64           N  
ATOM   2389  CA  GLU A 149      -8.715  -7.007 -13.516  1.00  0.64           C  
ATOM   2390  C   GLU A 149      -9.165  -7.007 -14.980  1.00  0.64           C  
ATOM   2391  O   GLU A 149     -10.314  -7.322 -15.293  1.00  0.64           O  
ATOM   2392  CB  GLU A 149      -8.977  -5.631 -12.885  1.00  0.64           C  
ATOM   2393  CG  GLU A 149      -8.884  -5.603 -11.341  1.00  0.64           C  
ATOM   2394  CD  GLU A 149      -9.144  -4.227 -10.711  1.00  0.64           C  
ATOM   2395  OE1 GLU A 149      -9.368  -3.274 -11.431  1.00  0.64           O  
ATOM   2396  OE2 GLU A 149      -9.107  -4.134  -9.509  1.00  0.64           O  
ATOM   2397  H   GLU A 149      -6.631  -6.769 -12.964  1.00  0.64           H  
ATOM   2398  HA  GLU A 149      -9.318  -7.740 -12.981  1.00  0.64           H  
ATOM   2399 1HB  GLU A 149      -8.254  -4.915 -13.278  1.00  0.64           H  
ATOM   2400 2HB  GLU A 149      -9.968  -5.283 -13.171  1.00  0.64           H  
ATOM   2401 1HG  GLU A 149      -9.607  -6.312 -10.941  1.00  0.64           H  
ATOM   2402 2HG  GLU A 149      -7.896  -5.944 -11.050  1.00  0.64           H  
ATOM   2403  N   LEU A 150      -8.232  -6.683 -15.873  1.00  0.67           N  
ATOM   2404  CA  LEU A 150      -8.458  -6.627 -17.311  1.00  0.67           C  
ATOM   2405  C   LEU A 150      -8.368  -8.009 -17.982  1.00  0.67           C  
ATOM   2406  O   LEU A 150      -8.565  -8.121 -19.193  1.00  0.67           O  
ATOM   2407  CB  LEU A 150      -7.411  -5.701 -17.941  1.00  0.67           C  
ATOM   2408  CG  LEU A 150      -7.482  -4.220 -17.534  1.00  0.67           C  
ATOM   2409  CD1 LEU A 150      -6.250  -3.506 -18.070  1.00  0.67           C  
ATOM   2410  CD2 LEU A 150      -8.749  -3.609 -18.085  1.00  0.67           C  
ATOM   2411  H   LEU A 150      -7.312  -6.406 -15.525  1.00  0.67           H  
ATOM   2412  HA  LEU A 150      -9.452  -6.221 -17.485  1.00  0.67           H  
ATOM   2413 1HB  LEU A 150      -6.423  -6.064 -17.663  1.00  0.67           H  
ATOM   2414 2HB  LEU A 150      -7.502  -5.757 -19.024  1.00  0.67           H  
ATOM   2415  HG  LEU A 150      -7.495  -4.132 -16.457  1.00  0.67           H  
ATOM   2416 1HD1 LEU A 150      -6.281  -2.459 -17.785  1.00  0.67           H  
ATOM   2417 2HD1 LEU A 150      -5.353  -3.964 -17.651  1.00  0.67           H  
ATOM   2418 3HD1 LEU A 150      -6.231  -3.598 -19.150  1.00  0.67           H  
ATOM   2419 1HD2 LEU A 150      -8.800  -2.563 -17.790  1.00  0.67           H  
ATOM   2420 2HD2 LEU A 150      -8.748  -3.686 -19.172  1.00  0.67           H  
ATOM   2421 3HD2 LEU A 150      -9.611  -4.142 -17.681  1.00  0.67           H  
ATOM   2422  N   GLY A 151      -8.050  -9.057 -17.210  1.00  0.72           N  
ATOM   2423  CA  GLY A 151      -7.908 -10.412 -17.734  1.00  0.72           C  
ATOM   2424  C   GLY A 151      -6.520 -10.728 -18.308  1.00  0.72           C  
ATOM   2425  O   GLY A 151      -6.321 -11.785 -18.914  1.00  0.72           O  
ATOM   2426  H   GLY A 151      -7.912  -8.933 -16.209  1.00  0.72           H  
ATOM   2427 1HA  GLY A 151      -8.128 -11.115 -16.930  1.00  0.72           H  
ATOM   2428 2HA  GLY A 151      -8.660 -10.575 -18.503  1.00  0.72           H  
ATOM   2429  N   TYR A 152      -5.570  -9.809 -18.158  1.00  0.80           N  
ATOM   2430  CA  TYR A 152      -4.232 -10.007 -18.692  1.00  0.80           C  
ATOM   2431  C   TYR A 152      -3.352 -10.734 -17.694  1.00  0.80           C  
ATOM   2432  O   TYR A 152      -3.365 -10.438 -16.497  1.00  0.80           O  
ATOM   2433  CB  TYR A 152      -3.602  -8.682 -19.104  1.00  0.80           C  
ATOM   2434  CG  TYR A 152      -2.198  -8.808 -19.721  1.00  0.80           C  
ATOM   2435  CD1 TYR A 152      -2.059  -9.228 -21.038  1.00  0.80           C  
ATOM   2436  CD2 TYR A 152      -1.063  -8.523 -18.975  1.00  0.80           C  
ATOM   2437  CE1 TYR A 152      -0.798  -9.368 -21.590  1.00  0.80           C  
ATOM   2438  CE2 TYR A 152       0.186  -8.662 -19.526  1.00  0.80           C  
ATOM   2439  CZ  TYR A 152       0.323  -9.088 -20.827  1.00  0.80           C  
ATOM   2440  OH  TYR A 152       1.579  -9.247 -21.356  1.00  0.80           O  
ATOM   2441  H   TYR A 152      -5.757  -8.968 -17.617  1.00  0.80           H  
ATOM   2442  HA  TYR A 152      -4.305 -10.636 -19.579  1.00  0.80           H  
ATOM   2443 1HB  TYR A 152      -4.253  -8.218 -19.835  1.00  0.80           H  
ATOM   2444 2HB  TYR A 152      -3.546  -8.018 -18.248  1.00  0.80           H  
ATOM   2445  HD1 TYR A 152      -2.944  -9.458 -21.632  1.00  0.80           H  
ATOM   2446  HD2 TYR A 152      -1.152  -8.202 -17.962  1.00  0.80           H  
ATOM   2447  HE1 TYR A 152      -0.688  -9.708 -22.616  1.00  0.80           H  
ATOM   2448  HE2 TYR A 152       1.065  -8.439 -18.925  1.00  0.80           H  
ATOM   2449  HH  TYR A 152       1.568  -9.119 -22.327  1.00  0.80           H  
ATOM   2450  N   GLN A 153      -2.611 -11.715 -18.183  1.00  0.90           N  
ATOM   2451  CA  GLN A 153      -1.710 -12.468 -17.335  1.00  0.90           C  
ATOM   2452  C   GLN A 153      -0.320 -12.440 -17.938  1.00  0.90           C  
ATOM   2453  O   GLN A 153      -0.163 -12.372 -19.155  1.00  0.90           O  
ATOM   2454  CB  GLN A 153      -2.207 -13.908 -17.167  1.00  0.90           C  
ATOM   2455  CG  GLN A 153      -3.579 -14.017 -16.486  1.00  0.90           C  
ATOM   2456  CD  GLN A 153      -4.032 -15.456 -16.285  1.00  0.90           C  
ATOM   2457  OE1 GLN A 153      -3.407 -16.398 -16.783  1.00  0.90           O  
ATOM   2458  NE2 GLN A 153      -5.123 -15.635 -15.547  1.00  0.90           N  
ATOM   2459  H   GLN A 153      -2.662 -11.928 -19.168  1.00  0.90           H  
ATOM   2460  HA  GLN A 153      -1.662 -11.996 -16.355  1.00  0.90           H  
ATOM   2461 1HB  GLN A 153      -2.277 -14.384 -18.145  1.00  0.90           H  
ATOM   2462 2HB  GLN A 153      -1.488 -14.475 -16.577  1.00  0.90           H  
ATOM   2463 1HG  GLN A 153      -3.527 -13.529 -15.512  1.00  0.90           H  
ATOM   2464 2HG  GLN A 153      -4.323 -13.517 -17.111  1.00  0.90           H  
ATOM   2465 1HE2 GLN A 153      -5.469 -16.559 -15.378  1.00  0.90           H  
ATOM   2466 2HE2 GLN A 153      -5.600 -14.845 -15.162  1.00  0.90           H  
ATOM   2467  N   GLY A 154       0.693 -12.511 -17.088  1.00  1.02           N  
ATOM   2468  CA  GLY A 154       2.061 -12.512 -17.572  1.00  1.02           C  
ATOM   2469  C   GLY A 154       2.524 -11.081 -17.766  1.00  1.02           C  
ATOM   2470  O   GLY A 154       3.080 -10.473 -16.848  1.00  1.02           O  
ATOM   2471  H   GLY A 154       0.511 -12.562 -16.096  1.00  1.02           H  
ATOM   2472 1HA  GLY A 154       2.707 -13.021 -16.856  1.00  1.02           H  
ATOM   2473 2HA  GLY A 154       2.121 -13.054 -18.515  1.00  1.02           H  
TER    2474
ENDMDL

REMARK ID 642243 MODEL 3 101M
PFRMAT TS
TARGET 101M
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      -0.624   0.963  -1.004  1.00  1.51           N  
ATOM      2  CA  MET A   1       0.803   0.940  -0.715  1.00  1.51           C  
ATOM      3  C   MET A   1       1.404   2.325  -0.716  1.00  1.51           C  
ATOM      4  O   MET A   1       1.289   3.064  -1.692  1.00  1.51           O  
ATOM      5  CB  MET A   1       1.566   0.082  -1.719  1.00  1.51           C  
ATOM      6  CG  MET A   1       3.073   0.027  -1.443  1.00  1.51           C  
ATOM      7  SD  MET A   1       3.987  -1.014  -2.589  1.00  1.51           S  
ATOM      8  CE  MET A   1       5.647  -0.728  -1.987  1.00  1.51           C  
ATOM      9 1H   MET A   1      -1.063   0.141  -0.617  1.00  1.51           H  
ATOM     10 2H   MET A   1      -1.029   1.790  -0.589  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.766   0.986  -2.003  1.00  1.51           H  
ATOM     12  HA  MET A   1       0.944   0.523   0.282  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.179  -0.933  -1.703  1.00  1.51           H  
ATOM     14 2HB  MET A   1       1.422   0.480  -2.726  1.00  1.51           H  
ATOM     15 1HG  MET A   1       3.483   1.030  -1.501  1.00  1.51           H  
ATOM     16 2HG  MET A   1       3.240  -0.344  -0.433  1.00  1.51           H  
ATOM     17 1HE  MET A   1       6.357  -1.290  -2.588  1.00  1.51           H  
ATOM     18 2HE  MET A   1       5.885   0.327  -2.047  1.00  1.51           H  
ATOM     19 3HE  MET A   1       5.713  -1.052  -0.952  1.00  1.51           H  
ATOM     20  N   VAL A   2       2.039   2.677   0.387  1.00  1.23           N  
ATOM     21  CA  VAL A   2       2.732   3.949   0.497  1.00  1.23           C  
ATOM     22  C   VAL A   2       3.922   3.749   1.418  1.00  1.23           C  
ATOM     23  O   VAL A   2       3.856   2.958   2.359  1.00  1.23           O  
ATOM     24  CB  VAL A   2       1.794   5.045   1.030  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       1.379   4.718   2.446  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       2.478   6.415   0.944  1.00  1.23           C  
ATOM     27  H   VAL A   2       2.079   2.040   1.170  1.00  1.23           H  
ATOM     28  HA  VAL A   2       3.093   4.258  -0.473  1.00  1.23           H  
ATOM     29  HB  VAL A   2       0.895   5.063   0.416  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       0.696   5.484   2.812  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       0.883   3.750   2.469  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       2.268   4.689   3.081  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       1.795   7.183   1.297  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       3.359   6.430   1.556  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       2.751   6.626  -0.087  1.00  1.23           H  
ATOM     36  N   LEU A   3       5.010   4.438   1.144  1.00  0.98           N  
ATOM     37  CA  LEU A   3       6.186   4.357   1.993  1.00  0.98           C  
ATOM     38  C   LEU A   3       6.027   5.284   3.193  1.00  0.98           C  
ATOM     39  O   LEU A   3       5.248   6.245   3.150  1.00  0.98           O  
ATOM     40  CB  LEU A   3       7.424   4.746   1.208  1.00  0.98           C  
ATOM     41  CG  LEU A   3       8.056   3.728   0.350  1.00  0.98           C  
ATOM     42  CD1 LEU A   3       7.079   3.328  -0.774  1.00  0.98           C  
ATOM     43  CD2 LEU A   3       9.325   4.320  -0.211  1.00  0.98           C  
ATOM     44  H   LEU A   3       5.020   5.056   0.345  1.00  0.98           H  
ATOM     45  HA  LEU A   3       6.298   3.339   2.357  1.00  0.98           H  
ATOM     46 1HB  LEU A   3       7.169   5.479   0.573  1.00  0.98           H  
ATOM     47 2HB  LEU A   3       8.169   5.141   1.893  1.00  0.98           H  
ATOM     48  HG  LEU A   3       8.295   2.864   0.931  1.00  0.98           H  
ATOM     49 1HD1 LEU A   3       7.533   2.596  -1.417  1.00  0.98           H  
ATOM     50 2HD1 LEU A   3       6.176   2.910  -0.342  1.00  0.98           H  
ATOM     51 3HD1 LEU A   3       6.830   4.201  -1.361  1.00  0.98           H  
ATOM     52 1HD2 LEU A   3       9.811   3.588  -0.826  1.00  0.98           H  
ATOM     53 2HD2 LEU A   3       9.084   5.202  -0.800  1.00  0.98           H  
ATOM     54 3HD2 LEU A   3       9.985   4.604   0.587  1.00  0.98           H  
ATOM     55  N   SER A   4       6.772   5.011   4.262  1.00  0.80           N  
ATOM     56  CA  SER A   4       6.742   5.879   5.431  1.00  0.80           C  
ATOM     57  C   SER A   4       7.467   7.175   5.159  1.00  0.80           C  
ATOM     58  O   SER A   4       8.256   7.252   4.221  1.00  0.80           O  
ATOM     59  CB  SER A   4       7.385   5.176   6.605  1.00  0.80           C  
ATOM     60  OG  SER A   4       8.757   4.937   6.355  1.00  0.80           O  
ATOM     61  H   SER A   4       7.407   4.204   4.263  1.00  0.80           H  
ATOM     62  HA  SER A   4       5.701   6.103   5.670  1.00  0.80           H  
ATOM     63 1HB  SER A   4       7.277   5.787   7.497  1.00  0.80           H  
ATOM     64 2HB  SER A   4       6.879   4.231   6.789  1.00  0.80           H  
ATOM     65  HG  SER A   4       8.766   4.214   5.668  1.00  0.80           H  
ATOM     66  N   GLU A   5       7.248   8.182   6.006  1.00  0.68           N  
ATOM     67  CA  GLU A   5       7.950   9.450   5.838  1.00  0.68           C  
ATOM     68  C   GLU A   5       9.459   9.249   5.888  1.00  0.68           C  
ATOM     69  O   GLU A   5      10.202   9.824   5.093  1.00  0.68           O  
ATOM     70  CB  GLU A   5       7.522  10.431   6.929  1.00  0.68           C  
ATOM     71  CG  GLU A   5       8.204  11.781   6.874  1.00  0.68           C  
ATOM     72  CD  GLU A   5       7.840  12.614   5.675  1.00  0.68           C  
ATOM     73  OE1 GLU A   5       6.801  12.391   5.081  1.00  0.68           O  
ATOM     74  OE2 GLU A   5       8.621  13.481   5.334  1.00  0.68           O  
ATOM     75  H   GLU A   5       6.583   8.070   6.758  1.00  0.68           H  
ATOM     76  HA  GLU A   5       7.691   9.864   4.863  1.00  0.68           H  
ATOM     77 1HB  GLU A   5       6.447  10.598   6.863  1.00  0.68           H  
ATOM     78 2HB  GLU A   5       7.726   9.996   7.907  1.00  0.68           H  
ATOM     79 1HG  GLU A   5       7.958  12.336   7.778  1.00  0.68           H  
ATOM     80 2HG  GLU A   5       9.278  11.607   6.873  1.00  0.68           H  
ATOM     81  N   GLY A   6       9.910   8.386   6.794  1.00  0.60           N  
ATOM     82  CA  GLY A   6      11.328   8.099   6.921  1.00  0.60           C  
ATOM     83  C   GLY A   6      11.852   7.559   5.600  1.00  0.60           C  
ATOM     84  O   GLY A   6      12.847   8.058   5.057  1.00  0.60           O  
ATOM     85  H   GLY A   6       9.252   7.930   7.407  1.00  0.60           H  
ATOM     86 1HA  GLY A   6      11.865   9.007   7.193  1.00  0.60           H  
ATOM     87 2HA  GLY A   6      11.486   7.367   7.712  1.00  0.60           H  
ATOM     88  N   GLU A   7      11.173   6.538   5.079  1.00  0.57           N  
ATOM     89  CA  GLU A   7      11.591   5.929   3.829  1.00  0.57           C  
ATOM     90  C   GLU A   7      11.535   6.916   2.660  1.00  0.57           C  
ATOM     91  O   GLU A   7      12.441   6.928   1.826  1.00  0.57           O  
ATOM     92  CB  GLU A   7      10.732   4.704   3.561  1.00  0.57           C  
ATOM     93  CG  GLU A   7      10.986   3.534   4.487  1.00  0.57           C  
ATOM     94  CD  GLU A   7       9.935   2.439   4.378  1.00  0.57           C  
ATOM     95  OE1 GLU A   7       8.739   2.736   4.409  1.00  0.57           O  
ATOM     96  OE2 GLU A   7      10.306   1.298   4.264  1.00  0.57           O  
ATOM     97  H   GLU A   7      10.344   6.172   5.558  1.00  0.57           H  
ATOM     98  HA  GLU A   7      12.625   5.605   3.941  1.00  0.57           H  
ATOM     99 1HB  GLU A   7       9.685   4.977   3.636  1.00  0.57           H  
ATOM    100 2HB  GLU A   7      10.916   4.353   2.561  1.00  0.57           H  
ATOM    101 1HG  GLU A   7      11.960   3.108   4.242  1.00  0.57           H  
ATOM    102 2HG  GLU A   7      11.032   3.897   5.512  1.00  0.57           H  
ATOM    103  N   TRP A   8      10.519   7.791   2.615  1.00  0.55           N  
ATOM    104  CA  TRP A   8      10.460   8.751   1.516  1.00  0.55           C  
ATOM    105  C   TRP A   8      11.632   9.714   1.579  1.00  0.55           C  
ATOM    106  O   TRP A   8      12.209  10.050   0.542  1.00  0.55           O  
ATOM    107  CB  TRP A   8       9.169   9.578   1.506  1.00  0.55           C  
ATOM    108  CG  TRP A   8       7.960   8.855   0.991  1.00  0.55           C  
ATOM    109  CD1 TRP A   8       6.837   8.577   1.691  1.00  0.55           C  
ATOM    110  CD2 TRP A   8       7.764   8.281  -0.333  1.00  0.55           C  
ATOM    111  NE1 TRP A   8       5.948   7.894   0.919  1.00  0.55           N  
ATOM    112  CE2 TRP A   8       6.497   7.699  -0.333  1.00  0.55           C  
ATOM    113  CE3 TRP A   8       8.562   8.210  -1.500  1.00  0.55           C  
ATOM    114  CZ2 TRP A   8       5.990   7.031  -1.448  1.00  0.55           C  
ATOM    115  CZ3 TRP A   8       8.054   7.544  -2.617  1.00  0.55           C  
ATOM    116  CH2 TRP A   8       6.804   6.970  -2.589  1.00  0.55           C  
ATOM    117  H   TRP A   8       9.780   7.757   3.316  1.00  0.55           H  
ATOM    118  HA  TRP A   8      10.516   8.200   0.579  1.00  0.55           H  
ATOM    119 1HB  TRP A   8       8.954   9.908   2.527  1.00  0.55           H  
ATOM    120 2HB  TRP A   8       9.319  10.471   0.901  1.00  0.55           H  
ATOM    121  HD1 TRP A   8       6.667   8.850   2.729  1.00  0.55           H  
ATOM    122  HE1 TRP A   8       5.046   7.571   1.283  1.00  0.55           H  
ATOM    123  HE3 TRP A   8       9.556   8.659  -1.525  1.00  0.55           H  
ATOM    124  HZ2 TRP A   8       5.004   6.567  -1.448  1.00  0.55           H  
ATOM    125  HZ3 TRP A   8       8.674   7.492  -3.515  1.00  0.55           H  
ATOM    126  HH2 TRP A   8       6.440   6.458  -3.477  1.00  0.55           H  
ATOM    127  N   GLN A   9      12.015  10.143   2.787  1.00  0.55           N  
ATOM    128  CA  GLN A   9      13.146  11.049   2.909  1.00  0.55           C  
ATOM    129  C   GLN A   9      14.429  10.366   2.446  1.00  0.55           C  
ATOM    130  O   GLN A   9      15.263  10.993   1.787  1.00  0.55           O  
ATOM    131  CB  GLN A   9      13.293  11.582   4.342  1.00  0.55           C  
ATOM    132  CG  GLN A   9      12.205  12.566   4.762  1.00  0.55           C  
ATOM    133  CD  GLN A   9      12.376  13.066   6.190  1.00  0.55           C  
ATOM    134  OE1 GLN A   9      13.471  13.010   6.771  1.00  0.55           O  
ATOM    135  NE2 GLN A   9      11.292  13.573   6.763  1.00  0.55           N  
ATOM    136  H   GLN A   9      11.500   9.856   3.624  1.00  0.55           H  
ATOM    137  HA  GLN A   9      12.969  11.902   2.256  1.00  0.55           H  
ATOM    138 1HB  GLN A   9      13.258  10.739   5.037  1.00  0.55           H  
ATOM    139 2HB  GLN A   9      14.261  12.064   4.458  1.00  0.55           H  
ATOM    140 1HG  GLN A   9      12.232  13.425   4.096  1.00  0.55           H  
ATOM    141 2HG  GLN A   9      11.233  12.075   4.691  1.00  0.55           H  
ATOM    142 1HE2 GLN A   9      11.332  13.921   7.695  1.00  0.55           H  
ATOM    143 2HE2 GLN A   9      10.400  13.596   6.248  1.00  0.55           H  
ATOM    144  N   LEU A  10      14.588   9.070   2.740  1.00  0.56           N  
ATOM    145  CA  LEU A  10      15.786   8.377   2.270  1.00  0.56           C  
ATOM    146  C   LEU A  10      15.828   8.331   0.744  1.00  0.56           C  
ATOM    147  O   LEU A  10      16.868   8.592   0.129  1.00  0.56           O  
ATOM    148  CB  LEU A  10      15.823   6.937   2.783  1.00  0.56           C  
ATOM    149  CG  LEU A  10      16.072   6.705   4.254  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      15.867   5.217   4.559  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      17.490   7.118   4.585  1.00  0.56           C  
ATOM    152  H   LEU A  10      13.891   8.586   3.312  1.00  0.56           H  
ATOM    153  HA  LEU A  10      16.661   8.913   2.630  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      14.870   6.471   2.545  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      16.596   6.407   2.235  1.00  0.56           H  
ATOM    156  HG  LEU A  10      15.363   7.286   4.848  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      16.045   5.033   5.617  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      14.852   4.930   4.310  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      16.560   4.630   3.967  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      17.680   6.945   5.644  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      18.189   6.527   3.988  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      17.621   8.176   4.358  1.00  0.56           H  
ATOM    163  N   VAL A  11      14.670   8.083   0.131  1.00  0.56           N  
ATOM    164  CA  VAL A  11      14.570   8.022  -1.321  1.00  0.56           C  
ATOM    165  C   VAL A  11      14.874   9.346  -1.971  1.00  0.56           C  
ATOM    166  O   VAL A  11      15.642   9.401  -2.931  1.00  0.56           O  
ATOM    167  CB  VAL A  11      13.154   7.594  -1.731  1.00  0.56           C  
ATOM    168  CG1 VAL A  11      12.932   7.733  -3.211  1.00  0.56           C  
ATOM    169  CG2 VAL A  11      12.958   6.175  -1.340  1.00  0.56           C  
ATOM    170  H   VAL A  11      13.843   7.885   0.697  1.00  0.56           H  
ATOM    171  HA  VAL A  11      15.283   7.280  -1.679  1.00  0.56           H  
ATOM    172  HB  VAL A  11      12.431   8.226  -1.223  1.00  0.56           H  
ATOM    173 1HG1 VAL A  11      11.921   7.420  -3.434  1.00  0.56           H  
ATOM    174 2HG1 VAL A  11      13.068   8.772  -3.512  1.00  0.56           H  
ATOM    175 3HG1 VAL A  11      13.624   7.112  -3.738  1.00  0.56           H  
ATOM    176 1HG2 VAL A  11      11.960   5.852  -1.596  1.00  0.56           H  
ATOM    177 2HG2 VAL A  11      13.683   5.571  -1.853  1.00  0.56           H  
ATOM    178 3HG2 VAL A  11      13.102   6.079  -0.290  1.00  0.56           H  
ATOM    179  N   LEU A  12      14.279  10.414  -1.450  1.00  0.58           N  
ATOM    180  CA  LEU A  12      14.459  11.732  -2.024  1.00  0.58           C  
ATOM    181  C   LEU A  12      15.876  12.274  -1.775  1.00  0.58           C  
ATOM    182  O   LEU A  12      16.437  12.959  -2.636  1.00  0.58           O  
ATOM    183  CB  LEU A  12      13.324  12.631  -1.525  1.00  0.58           C  
ATOM    184  CG  LEU A  12      11.918  12.160  -2.098  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      10.784  12.977  -1.493  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      11.929  12.258  -3.642  1.00  0.58           C  
ATOM    187  H   LEU A  12      13.658  10.297  -0.648  1.00  0.58           H  
ATOM    188  HA  LEU A  12      14.325  11.642  -3.096  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      13.286  12.576  -0.435  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      13.509  13.658  -1.829  1.00  0.58           H  
ATOM    191  HG  LEU A  12      11.754  11.116  -1.812  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12       9.827  12.617  -1.886  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      10.799  12.862  -0.409  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      10.910  14.025  -1.753  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12      10.975  11.911  -4.032  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      12.088  13.292  -3.941  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      12.731  11.636  -4.043  1.00  0.58           H  
ATOM    198  N   HIS A  13      16.486  11.918  -0.636  1.00  0.59           N  
ATOM    199  CA  HIS A  13      17.869  12.302  -0.348  1.00  0.59           C  
ATOM    200  C   HIS A  13      18.789  11.761  -1.427  1.00  0.59           C  
ATOM    201  O   HIS A  13      19.577  12.493  -2.028  1.00  0.59           O  
ATOM    202  CB  HIS A  13      18.323  11.732   1.008  1.00  0.59           C  
ATOM    203  CG  HIS A  13      19.798  11.921   1.314  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      20.336  13.119   1.740  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      20.839  11.045   1.234  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      21.647  12.971   1.914  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      21.974  11.721   1.611  1.00  0.59           N  
ATOM    208  H   HIS A  13      15.983  11.383   0.070  1.00  0.59           H  
ATOM    209  HA  HIS A  13      17.960  13.387  -0.327  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      17.744  12.197   1.805  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      18.107  10.667   1.039  1.00  0.59           H  
ATOM    212  HD2 HIS A  13      20.783  10.002   0.923  1.00  0.59           H  
ATOM    213  HE1 HIS A  13      22.339  13.746   2.243  1.00  0.59           H  
ATOM    214  HE2 HIS A  13      22.921  11.312   1.639  1.00  0.59           H  
ATOM    215  N   VAL A  14      18.676  10.462  -1.676  1.00  0.61           N  
ATOM    216  CA  VAL A  14      19.482   9.805  -2.686  1.00  0.61           C  
ATOM    217  C   VAL A  14      19.119  10.270  -4.087  1.00  0.61           C  
ATOM    218  O   VAL A  14      19.990  10.533  -4.915  1.00  0.61           O  
ATOM    219  CB  VAL A  14      19.306   8.300  -2.581  1.00  0.61           C  
ATOM    220  CG1 VAL A  14      20.001   7.630  -3.741  1.00  0.61           C  
ATOM    221  CG2 VAL A  14      19.851   7.844  -1.243  1.00  0.61           C  
ATOM    222  H   VAL A  14      18.008   9.905  -1.138  1.00  0.61           H  
ATOM    223  HA  VAL A  14      20.527  10.047  -2.497  1.00  0.61           H  
ATOM    224  HB  VAL A  14      18.239   8.060  -2.641  1.00  0.61           H  
ATOM    225 1HG1 VAL A  14      19.858   6.579  -3.685  1.00  0.61           H  
ATOM    226 2HG1 VAL A  14      19.564   8.001  -4.666  1.00  0.61           H  
ATOM    227 3HG1 VAL A  14      21.068   7.856  -3.720  1.00  0.61           H  
ATOM    228 1HG2 VAL A  14      19.707   6.803  -1.138  1.00  0.61           H  
ATOM    229 2HG2 VAL A  14      20.912   8.079  -1.175  1.00  0.61           H  
ATOM    230 3HG2 VAL A  14      19.316   8.355  -0.446  1.00  0.61           H  
ATOM    231  N   TRP A  15      17.828  10.394  -4.361  1.00  0.63           N  
ATOM    232  CA  TRP A  15      17.366  10.848  -5.657  1.00  0.63           C  
ATOM    233  C   TRP A  15      17.982  12.195  -6.029  1.00  0.63           C  
ATOM    234  O   TRP A  15      18.366  12.422  -7.174  1.00  0.63           O  
ATOM    235  CB  TRP A  15      15.865  10.982  -5.717  1.00  0.63           C  
ATOM    236  CG  TRP A  15      15.474  11.301  -7.042  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      15.051  12.493  -7.528  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      15.485  10.391  -8.140  1.00  0.63           C  
ATOM    239  NE1 TRP A  15      14.809  12.386  -8.857  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      15.069  11.097  -9.248  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      15.821   9.032  -8.267  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15      14.968  10.518 -10.466  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      15.706   8.448  -9.502  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      15.281   9.188 -10.571  1.00  0.63           C  
ATOM    245  H   TRP A  15      17.130  10.157  -3.661  1.00  0.63           H  
ATOM    246  HA  TRP A  15      17.670  10.113  -6.402  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      15.384  10.054  -5.405  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      15.542  11.777  -5.054  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      14.938  13.408  -6.942  1.00  0.63           H  
ATOM    250  HE1 TRP A  15      14.493  13.138  -9.460  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      16.155   8.455  -7.403  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15      14.642  11.076 -11.328  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      15.956   7.391  -9.606  1.00  0.63           H  
ATOM    254  HH2 TRP A  15      15.179   8.721 -11.534  1.00  0.63           H  
ATOM    255  N   ALA A  16      18.117  13.098  -5.066  1.00  0.64           N  
ATOM    256  CA  ALA A  16      18.693  14.411  -5.337  1.00  0.64           C  
ATOM    257  C   ALA A  16      20.103  14.304  -5.960  1.00  0.64           C  
ATOM    258  O   ALA A  16      20.546  15.207  -6.679  1.00  0.64           O  
ATOM    259  CB  ALA A  16      18.757  15.213  -4.054  1.00  0.64           C  
ATOM    260  H   ALA A  16      17.769  12.896  -4.126  1.00  0.64           H  
ATOM    261  HA  ALA A  16      18.043  14.924  -6.048  1.00  0.64           H  
ATOM    262 1HB  ALA A  16      19.157  16.203  -4.261  1.00  0.64           H  
ATOM    263 2HB  ALA A  16      17.755  15.301  -3.634  1.00  0.64           H  
ATOM    264 3HB  ALA A  16      19.403  14.699  -3.343  1.00  0.64           H  
ATOM    265  N   LYS A  17      20.816  13.201  -5.706  1.00  0.65           N  
ATOM    266  CA  LYS A  17      22.158  13.032  -6.239  1.00  0.65           C  
ATOM    267  C   LYS A  17      22.087  12.666  -7.730  1.00  0.65           C  
ATOM    268  O   LYS A  17      23.069  12.803  -8.463  1.00  0.65           O  
ATOM    269  CB  LYS A  17      22.897  11.955  -5.460  1.00  0.65           C  
ATOM    270  CG  LYS A  17      23.069  12.243  -3.967  1.00  0.65           C  
ATOM    271  CD  LYS A  17      23.915  13.484  -3.728  1.00  0.65           C  
ATOM    272  CE  LYS A  17      24.144  13.722  -2.236  1.00  0.65           C  
ATOM    273  NZ  LYS A  17      24.957  14.956  -1.990  1.00  0.65           N  
ATOM    274  H   LYS A  17      20.418  12.442  -5.154  1.00  0.65           H  
ATOM    275  HA  LYS A  17      22.697  13.974  -6.144  1.00  0.65           H  
ATOM    276 1HB  LYS A  17      22.387  10.998  -5.577  1.00  0.65           H  
ATOM    277 2HB  LYS A  17      23.881  11.849  -5.871  1.00  0.65           H  
ATOM    278 1HG  LYS A  17      22.080  12.381  -3.513  1.00  0.65           H  
ATOM    279 2HG  LYS A  17      23.550  11.386  -3.491  1.00  0.65           H  
ATOM    280 1HD  LYS A  17      24.881  13.364  -4.224  1.00  0.65           H  
ATOM    281 2HD  LYS A  17      23.409  14.351  -4.153  1.00  0.65           H  
ATOM    282 1HE  LYS A  17      23.179  13.827  -1.738  1.00  0.65           H  
ATOM    283 2HE  LYS A  17      24.667  12.863  -1.814  1.00  0.65           H  
ATOM    284 1HZ  LYS A  17      25.090  15.080  -0.997  1.00  0.65           H  
ATOM    285 2HZ  LYS A  17      25.857  14.861  -2.440  1.00  0.65           H  
ATOM    286 3HZ  LYS A  17      24.476  15.760  -2.369  1.00  0.65           H  
ATOM    287  N   VAL A  18      20.909  12.200  -8.164  1.00  0.66           N  
ATOM    288  CA  VAL A  18      20.630  11.853  -9.549  1.00  0.66           C  
ATOM    289  C   VAL A  18      20.364  13.144 -10.273  1.00  0.66           C  
ATOM    290  O   VAL A  18      20.883  13.397 -11.356  1.00  0.66           O  
ATOM    291  CB  VAL A  18      19.385  10.960  -9.693  1.00  0.66           C  
ATOM    292  CG1 VAL A  18      19.079  10.733 -11.145  1.00  0.66           C  
ATOM    293  CG2 VAL A  18      19.597   9.707  -8.982  1.00  0.66           C  
ATOM    294  H   VAL A  18      20.141  12.122  -7.510  1.00  0.66           H  
ATOM    295  HA  VAL A  18      21.486  11.358  -9.982  1.00  0.66           H  
ATOM    296  HB  VAL A  18      18.528  11.468  -9.286  1.00  0.66           H  
ATOM    297 1HG1 VAL A  18      18.186  10.123 -11.229  1.00  0.66           H  
ATOM    298 2HG1 VAL A  18      18.911  11.686 -11.632  1.00  0.66           H  
ATOM    299 3HG1 VAL A  18      19.913  10.228 -11.614  1.00  0.66           H  
ATOM    300 1HG2 VAL A  18      18.711   9.088  -9.078  1.00  0.66           H  
ATOM    301 2HG2 VAL A  18      20.452   9.196  -9.409  1.00  0.66           H  
ATOM    302 3HG2 VAL A  18      19.785   9.920  -7.925  1.00  0.66           H  
ATOM    303  N   GLU A  19      19.588  14.008  -9.619  1.00  0.67           N  
ATOM    304  CA  GLU A  19      19.222  15.294 -10.199  1.00  0.67           C  
ATOM    305  C   GLU A  19      20.463  16.126 -10.516  1.00  0.67           C  
ATOM    306  O   GLU A  19      20.516  16.820 -11.533  1.00  0.67           O  
ATOM    307  CB  GLU A  19      18.285  16.074  -9.288  1.00  0.67           C  
ATOM    308  CG  GLU A  19      16.909  15.492  -9.191  1.00  0.67           C  
ATOM    309  CD  GLU A  19      15.979  16.327  -8.367  1.00  0.67           C  
ATOM    310  OE1 GLU A  19      16.420  17.190  -7.652  1.00  0.67           O  
ATOM    311  OE2 GLU A  19      14.797  16.129  -8.492  1.00  0.67           O  
ATOM    312  H   GLU A  19      19.214  13.720  -8.713  1.00  0.67           H  
ATOM    313  HA  GLU A  19      18.682  15.109 -11.116  1.00  0.67           H  
ATOM    314 1HB  GLU A  19      18.704  16.115  -8.286  1.00  0.67           H  
ATOM    315 2HB  GLU A  19      18.196  17.097  -9.649  1.00  0.67           H  
ATOM    316 1HG  GLU A  19      16.496  15.374 -10.192  1.00  0.67           H  
ATOM    317 2HG  GLU A  19      16.994  14.499  -8.743  1.00  0.67           H  
ATOM    318  N   ALA A  20      21.495  15.983  -9.686  1.00  0.67           N  
ATOM    319  CA  ALA A  20      22.767  16.674  -9.877  1.00  0.67           C  
ATOM    320  C   ALA A  20      23.408  16.370 -11.252  1.00  0.67           C  
ATOM    321  O   ALA A  20      24.181  17.184 -11.763  1.00  0.67           O  
ATOM    322  CB  ALA A  20      23.727  16.277  -8.774  1.00  0.67           C  
ATOM    323  H   ALA A  20      21.356  15.422  -8.842  1.00  0.67           H  
ATOM    324  HA  ALA A  20      22.577  17.744  -9.821  1.00  0.67           H  
ATOM    325 1HB  ALA A  20      24.663  16.817  -8.894  1.00  0.67           H  
ATOM    326 2HB  ALA A  20      23.285  16.515  -7.805  1.00  0.67           H  
ATOM    327 3HB  ALA A  20      23.915  15.207  -8.832  1.00  0.67           H  
ATOM    328  N   ASP A  21      23.151  15.178 -11.807  1.00  0.66           N  
ATOM    329  CA  ASP A  21      23.675  14.747 -13.105  1.00  0.66           C  
ATOM    330  C   ASP A  21      22.785  13.682 -13.714  1.00  0.66           C  
ATOM    331  O   ASP A  21      23.212  12.529 -13.887  1.00  0.66           O  
ATOM    332  CB  ASP A  21      25.108  14.212 -13.021  1.00  0.66           C  
ATOM    333  CG  ASP A  21      25.699  13.887 -14.429  1.00  0.66           C  
ATOM    334  OD1 ASP A  21      25.058  14.211 -15.422  1.00  0.66           O  
ATOM    335  OD2 ASP A  21      26.748  13.282 -14.493  1.00  0.66           O  
ATOM    336  H   ASP A  21      22.486  14.557 -11.351  1.00  0.66           H  
ATOM    337  HA  ASP A  21      23.674  15.607 -13.774  1.00  0.66           H  
ATOM    338 1HB  ASP A  21      25.744  14.954 -12.534  1.00  0.66           H  
ATOM    339 2HB  ASP A  21      25.125  13.311 -12.410  1.00  0.66           H  
ATOM    340  N   VAL A  22      21.588  14.090 -14.124  1.00  0.65           N  
ATOM    341  CA  VAL A  22      20.609  13.150 -14.633  1.00  0.65           C  
ATOM    342  C   VAL A  22      21.107  12.472 -15.892  1.00  0.65           C  
ATOM    343  O   VAL A  22      20.911  11.276 -16.068  1.00  0.65           O  
ATOM    344  CB  VAL A  22      19.286  13.848 -14.962  1.00  0.65           C  
ATOM    345  CG1 VAL A  22      18.377  12.870 -15.627  1.00  0.65           C  
ATOM    346  CG2 VAL A  22      18.676  14.378 -13.728  1.00  0.65           C  
ATOM    347  H   VAL A  22      21.331  15.059 -13.988  1.00  0.65           H  
ATOM    348  HA  VAL A  22      20.430  12.394 -13.867  1.00  0.65           H  
ATOM    349  HB  VAL A  22      19.471  14.661 -15.662  1.00  0.65           H  
ATOM    350 1HG1 VAL A  22      17.432  13.344 -15.889  1.00  0.65           H  
ATOM    351 2HG1 VAL A  22      18.861  12.498 -16.510  1.00  0.65           H  
ATOM    352 3HG1 VAL A  22      18.194  12.057 -14.944  1.00  0.65           H  
ATOM    353 1HG2 VAL A  22      17.736  14.876 -13.961  1.00  0.65           H  
ATOM    354 2HG2 VAL A  22      18.494  13.563 -13.035  1.00  0.65           H  
ATOM    355 3HG2 VAL A  22      19.369  15.091 -13.286  1.00  0.65           H  
ATOM    356  N   ALA A  23      21.723  13.233 -16.798  1.00  0.64           N  
ATOM    357  CA  ALA A  23      22.214  12.648 -18.042  1.00  0.64           C  
ATOM    358  C   ALA A  23      23.261  11.570 -17.784  1.00  0.64           C  
ATOM    359  O   ALA A  23      23.226  10.508 -18.419  1.00  0.64           O  
ATOM    360  CB  ALA A  23      22.793  13.731 -18.932  1.00  0.64           C  
ATOM    361  H   ALA A  23      21.874  14.213 -16.606  1.00  0.64           H  
ATOM    362  HA  ALA A  23      21.379  12.176 -18.547  1.00  0.64           H  
ATOM    363 1HB  ALA A  23      23.131  13.288 -19.868  1.00  0.64           H  
ATOM    364 2HB  ALA A  23      22.028  14.479 -19.137  1.00  0.64           H  
ATOM    365 3HB  ALA A  23      23.637  14.200 -18.423  1.00  0.64           H  
ATOM    366  N   GLY A  24      24.157  11.800 -16.815  1.00  0.63           N  
ATOM    367  CA  GLY A  24      25.175  10.819 -16.468  1.00  0.63           C  
ATOM    368  C   GLY A  24      24.533   9.527 -15.994  1.00  0.63           C  
ATOM    369  O   GLY A  24      24.874   8.431 -16.462  1.00  0.63           O  
ATOM    370  H   GLY A  24      24.190  12.696 -16.310  1.00  0.63           H  
ATOM    371 1HA  GLY A  24      25.808  10.628 -17.333  1.00  0.63           H  
ATOM    372 2HA  GLY A  24      25.811  11.226 -15.682  1.00  0.63           H  
ATOM    373  N   HIS A  25      23.581   9.662 -15.073  1.00  0.62           N  
ATOM    374  CA  HIS A  25      22.908   8.507 -14.506  1.00  0.62           C  
ATOM    375  C   HIS A  25      22.040   7.817 -15.541  1.00  0.62           C  
ATOM    376  O   HIS A  25      22.048   6.594 -15.644  1.00  0.62           O  
ATOM    377  CB  HIS A  25      22.026   8.956 -13.344  1.00  0.62           C  
ATOM    378  CG  HIS A  25      22.771   9.349 -12.105  1.00  0.62           C  
ATOM    379  ND1 HIS A  25      23.422  10.548 -11.991  1.00  0.62           N  
ATOM    380  CD2 HIS A  25      22.932   8.719 -10.914  1.00  0.62           C  
ATOM    381  CE1 HIS A  25      23.972  10.644 -10.796  1.00  0.62           C  
ATOM    382  NE2 HIS A  25      23.692   9.545 -10.115  1.00  0.62           N  
ATOM    383  H   HIS A  25      23.348  10.605 -14.743  1.00  0.62           H  
ATOM    384  HA  HIS A  25      23.642   7.792 -14.140  1.00  0.62           H  
ATOM    385 1HB  HIS A  25      21.437   9.820 -13.662  1.00  0.62           H  
ATOM    386 2HB  HIS A  25      21.328   8.160 -13.086  1.00  0.62           H  
ATOM    387  HD1 HIS A  25      23.475  11.277 -12.704  1.00  0.62           H  
ATOM    388  HD2 HIS A  25      22.586   7.760 -10.530  1.00  0.62           H  
ATOM    389  HE1 HIS A  25      24.535  11.535 -10.517  1.00  0.62           H  
ATOM    390  N   GLY A  26      21.340   8.600 -16.345  1.00  0.61           N  
ATOM    391  CA  GLY A  26      20.424   8.104 -17.354  1.00  0.61           C  
ATOM    392  C   GLY A  26      21.136   7.185 -18.303  1.00  0.61           C  
ATOM    393  O   GLY A  26      20.704   6.052 -18.544  1.00  0.61           O  
ATOM    394  H   GLY A  26      21.405   9.602 -16.230  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      19.592   7.580 -16.887  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      20.014   8.956 -17.894  1.00  0.61           H  
ATOM    397  N   GLN A  27      22.237   7.676 -18.855  1.00  0.61           N  
ATOM    398  CA  GLN A  27      22.999   6.894 -19.799  1.00  0.61           C  
ATOM    399  C   GLN A  27      23.587   5.648 -19.144  1.00  0.61           C  
ATOM    400  O   GLN A  27      23.572   4.569 -19.738  1.00  0.61           O  
ATOM    401  CB  GLN A  27      24.107   7.769 -20.370  1.00  0.61           C  
ATOM    402  CG  GLN A  27      24.919   7.146 -21.476  1.00  0.61           C  
ATOM    403  CD  GLN A  27      24.088   6.853 -22.689  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      23.382   7.723 -23.174  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      24.181   5.648 -23.198  1.00  0.61           N  
ATOM    406  H   GLN A  27      22.556   8.620 -18.618  1.00  0.61           H  
ATOM    407  HA  GLN A  27      22.335   6.582 -20.605  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      23.672   8.694 -20.743  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      24.790   8.045 -19.561  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      25.712   7.837 -21.762  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      25.345   6.216 -21.114  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      23.663   5.412 -24.024  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      24.782   4.974 -22.775  1.00  0.61           H  
ATOM    414  N   ASP A  28      24.038   5.755 -17.888  1.00  0.61           N  
ATOM    415  CA  ASP A  28      24.628   4.596 -17.225  1.00  0.61           C  
ATOM    416  C   ASP A  28      23.566   3.520 -16.972  1.00  0.61           C  
ATOM    417  O   ASP A  28      23.832   2.321 -17.111  1.00  0.61           O  
ATOM    418  CB  ASP A  28      25.304   5.032 -15.926  1.00  0.61           C  
ATOM    419  CG  ASP A  28      26.312   3.999 -15.370  1.00  0.61           C  
ATOM    420  OD1 ASP A  28      27.260   3.716 -16.062  1.00  0.61           O  
ATOM    421  OD2 ASP A  28      26.157   3.542 -14.255  1.00  0.61           O  
ATOM    422  H   ASP A  28      24.034   6.656 -17.403  1.00  0.61           H  
ATOM    423  HA  ASP A  28      25.388   4.175 -17.882  1.00  0.61           H  
ATOM    424 1HB  ASP A  28      25.814   5.974 -16.100  1.00  0.61           H  
ATOM    425 2HB  ASP A  28      24.532   5.219 -15.174  1.00  0.61           H  
ATOM    426  N   ILE A  29      22.342   3.941 -16.653  1.00  0.61           N  
ATOM    427  CA  ILE A  29      21.253   3.000 -16.443  1.00  0.61           C  
ATOM    428  C   ILE A  29      20.945   2.274 -17.733  1.00  0.61           C  
ATOM    429  O   ILE A  29      20.897   1.043 -17.756  1.00  0.61           O  
ATOM    430  CB  ILE A  29      20.004   3.731 -15.918  1.00  0.61           C  
ATOM    431  CG1 ILE A  29      20.273   4.224 -14.537  1.00  0.61           C  
ATOM    432  CG2 ILE A  29      18.769   2.825 -15.935  1.00  0.61           C  
ATOM    433  CD1 ILE A  29      19.313   5.163 -14.099  1.00  0.61           C  
ATOM    434  H   ILE A  29      22.173   4.939 -16.529  1.00  0.61           H  
ATOM    435  HA  ILE A  29      21.564   2.266 -15.701  1.00  0.61           H  
ATOM    436  HB  ILE A  29      19.819   4.604 -16.546  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29      20.260   3.373 -13.855  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29      21.237   4.687 -14.496  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29      17.906   3.378 -15.566  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29      18.579   2.494 -16.950  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29      18.944   1.978 -15.303  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29      19.545   5.482 -13.084  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29      19.339   6.016 -14.772  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29      18.342   4.707 -14.139  1.00  0.61           H  
ATOM    445  N   LEU A  30      20.805   3.021 -18.830  1.00  0.61           N  
ATOM    446  CA  LEU A  30      20.505   2.384 -20.100  1.00  0.61           C  
ATOM    447  C   LEU A  30      21.602   1.450 -20.568  1.00  0.61           C  
ATOM    448  O   LEU A  30      21.308   0.343 -21.018  1.00  0.61           O  
ATOM    449  CB  LEU A  30      20.235   3.431 -21.167  1.00  0.61           C  
ATOM    450  CG  LEU A  30      18.947   4.189 -21.015  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      18.913   5.267 -22.024  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      17.763   3.242 -21.206  1.00  0.61           C  
ATOM    453  H   LEU A  30      20.879   4.040 -18.766  1.00  0.61           H  
ATOM    454  HA  LEU A  30      19.601   1.799 -19.977  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      21.049   4.162 -21.140  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      20.242   2.958 -22.136  1.00  0.61           H  
ATOM    457  HG  LEU A  30      18.901   4.642 -20.022  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      17.996   5.794 -21.908  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      19.758   5.940 -21.870  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      18.958   4.855 -23.011  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      16.831   3.799 -21.098  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      17.804   2.798 -22.197  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      17.802   2.457 -20.459  1.00  0.61           H  
ATOM    464  N   ILE A  31      22.864   1.827 -20.386  1.00  0.62           N  
ATOM    465  CA  ILE A  31      23.930   0.939 -20.810  1.00  0.62           C  
ATOM    466  C   ILE A  31      23.899  -0.356 -20.031  1.00  0.62           C  
ATOM    467  O   ILE A  31      23.996  -1.433 -20.620  1.00  0.62           O  
ATOM    468  CB  ILE A  31      25.311   1.591 -20.700  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      25.411   2.679 -21.716  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      26.396   0.550 -20.929  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      26.587   3.555 -21.541  1.00  0.62           C  
ATOM    472  H   ILE A  31      23.084   2.744 -19.994  1.00  0.62           H  
ATOM    473  HA  ILE A  31      23.771   0.699 -21.862  1.00  0.62           H  
ATOM    474  HB  ILE A  31      25.423   2.043 -19.709  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      25.467   2.220 -22.691  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      24.509   3.280 -21.668  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      27.375   1.024 -20.853  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      26.317  -0.237 -20.178  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      26.280   0.114 -21.924  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      26.585   4.303 -22.322  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      26.539   4.039 -20.563  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      27.495   2.957 -21.610  1.00  0.62           H  
ATOM    483  N   ARG A  32      23.740  -0.271 -18.713  1.00  0.64           N  
ATOM    484  CA  ARG A  32      23.682  -1.473 -17.901  1.00  0.64           C  
ATOM    485  C   ARG A  32      22.503  -2.354 -18.306  1.00  0.64           C  
ATOM    486  O   ARG A  32      22.630  -3.584 -18.341  1.00  0.64           O  
ATOM    487  CB  ARG A  32      23.576  -1.088 -16.446  1.00  0.64           C  
ATOM    488  CG  ARG A  32      24.835  -0.501 -15.874  1.00  0.64           C  
ATOM    489  CD  ARG A  32      24.603  -0.055 -14.528  1.00  0.64           C  
ATOM    490  NE  ARG A  32      25.711   0.708 -14.008  1.00  0.64           N  
ATOM    491  CZ  ARG A  32      26.769   0.252 -13.359  1.00  0.64           C  
ATOM    492  NH1 ARG A  32      26.929  -1.030 -13.088  1.00  0.64           N  
ATOM    493  NH2 ARG A  32      27.648   1.151 -12.995  1.00  0.64           N  
ATOM    494  H   ARG A  32      23.668   0.642 -18.258  1.00  0.64           H  
ATOM    495  HA  ARG A  32      24.605  -2.031 -18.046  1.00  0.64           H  
ATOM    496 1HB  ARG A  32      22.785  -0.341 -16.329  1.00  0.64           H  
ATOM    497 2HB  ARG A  32      23.300  -1.956 -15.851  1.00  0.64           H  
ATOM    498 1HG  ARG A  32      25.617  -1.257 -15.856  1.00  0.64           H  
ATOM    499 2HG  ARG A  32      25.165   0.346 -16.474  1.00  0.64           H  
ATOM    500 1HD  ARG A  32      23.730   0.578 -14.552  1.00  0.64           H  
ATOM    501 2HD  ARG A  32      24.426  -0.902 -13.871  1.00  0.64           H  
ATOM    502  HE  ARG A  32      25.707   1.728 -14.172  1.00  0.64           H  
ATOM    503 1HH1 ARG A  32      26.234  -1.698 -13.383  1.00  0.64           H  
ATOM    504 2HH1 ARG A  32      27.748  -1.339 -12.584  1.00  0.64           H  
ATOM    505 1HH2 ARG A  32      27.441   2.137 -13.252  1.00  0.64           H  
ATOM    506 2HH2 ARG A  32      28.480   0.893 -12.492  1.00  0.64           H  
ATOM    507  N   LEU A  33      21.366  -1.738 -18.653  1.00  0.65           N  
ATOM    508  CA  LEU A  33      20.204  -2.494 -19.101  1.00  0.65           C  
ATOM    509  C   LEU A  33      20.449  -3.199 -20.417  1.00  0.65           C  
ATOM    510  O   LEU A  33      20.102  -4.368 -20.574  1.00  0.65           O  
ATOM    511  CB  LEU A  33      19.009  -1.551 -19.266  1.00  0.65           C  
ATOM    512  CG  LEU A  33      18.462  -1.050 -17.995  1.00  0.65           C  
ATOM    513  CD1 LEU A  33      17.477   0.045 -18.244  1.00  0.65           C  
ATOM    514  CD2 LEU A  33      17.817  -2.185 -17.318  1.00  0.65           C  
ATOM    515  H   LEU A  33      21.298  -0.720 -18.582  1.00  0.65           H  
ATOM    516  HA  LEU A  33      19.970  -3.240 -18.345  1.00  0.65           H  
ATOM    517 1HB  LEU A  33      19.316  -0.698 -19.860  1.00  0.65           H  
ATOM    518 2HB  LEU A  33      18.219  -2.077 -19.803  1.00  0.65           H  
ATOM    519  HG  LEU A  33      19.260  -0.667 -17.380  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33      17.100   0.397 -17.305  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33      17.967   0.855 -18.747  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33      16.663  -0.327 -18.856  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33      17.438  -1.847 -16.400  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33      17.007  -2.570 -17.938  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      18.546  -2.972 -17.138  1.00  0.65           H  
ATOM    526  N   PHE A  34      21.106  -2.517 -21.344  1.00  0.67           N  
ATOM    527  CA  PHE A  34      21.362  -3.080 -22.658  1.00  0.67           C  
ATOM    528  C   PHE A  34      22.487  -4.104 -22.607  1.00  0.67           C  
ATOM    529  O   PHE A  34      22.536  -5.032 -23.406  1.00  0.67           O  
ATOM    530  CB  PHE A  34      21.658  -1.951 -23.627  1.00  0.67           C  
ATOM    531  CG  PHE A  34      20.431  -1.104 -23.823  1.00  0.67           C  
ATOM    532  CD1 PHE A  34      20.508   0.266 -23.974  1.00  0.67           C  
ATOM    533  CD2 PHE A  34      19.175  -1.688 -23.812  1.00  0.67           C  
ATOM    534  CE1 PHE A  34      19.350   1.009 -24.110  1.00  0.67           C  
ATOM    535  CE2 PHE A  34      18.030  -0.925 -23.947  1.00  0.67           C  
ATOM    536  CZ  PHE A  34      18.127   0.421 -24.098  1.00  0.67           C  
ATOM    537  H   PHE A  34      21.380  -1.553 -21.153  1.00  0.67           H  
ATOM    538  HA  PHE A  34      20.459  -3.593 -22.993  1.00  0.67           H  
ATOM    539 1HB  PHE A  34      22.464  -1.324 -23.236  1.00  0.67           H  
ATOM    540 2HB  PHE A  34      21.958  -2.355 -24.582  1.00  0.67           H  
ATOM    541  HD1 PHE A  34      21.484   0.753 -23.972  1.00  0.67           H  
ATOM    542  HD2 PHE A  34      19.096  -2.767 -23.687  1.00  0.67           H  
ATOM    543  HE1 PHE A  34      19.401   2.054 -24.213  1.00  0.67           H  
ATOM    544  HE2 PHE A  34      17.050  -1.401 -23.931  1.00  0.67           H  
ATOM    545  HZ  PHE A  34      17.232   1.027 -24.201  1.00  0.67           H  
ATOM    546  N   LYS A  35      23.386  -3.950 -21.647  1.00  0.69           N  
ATOM    547  CA  LYS A  35      24.481  -4.883 -21.475  1.00  0.69           C  
ATOM    548  C   LYS A  35      23.969  -6.169 -20.822  1.00  0.69           C  
ATOM    549  O   LYS A  35      24.273  -7.273 -21.280  1.00  0.69           O  
ATOM    550  CB  LYS A  35      25.572  -4.228 -20.626  1.00  0.69           C  
ATOM    551  CG  LYS A  35      26.820  -5.048 -20.395  1.00  0.69           C  
ATOM    552  CD  LYS A  35      27.849  -4.210 -19.644  1.00  0.69           C  
ATOM    553  CE  LYS A  35      29.147  -4.960 -19.399  1.00  0.69           C  
ATOM    554  NZ  LYS A  35      30.141  -4.095 -18.705  1.00  0.69           N  
ATOM    555  H   LYS A  35      23.336  -3.138 -21.037  1.00  0.69           H  
ATOM    556  HA  LYS A  35      24.889  -5.133 -22.453  1.00  0.69           H  
ATOM    557 1HB  LYS A  35      25.873  -3.288 -21.094  1.00  0.69           H  
ATOM    558 2HB  LYS A  35      25.157  -3.976 -19.651  1.00  0.69           H  
ATOM    559 1HG  LYS A  35      26.569  -5.932 -19.806  1.00  0.69           H  
ATOM    560 2HG  LYS A  35      27.237  -5.365 -21.349  1.00  0.69           H  
ATOM    561 1HD  LYS A  35      28.074  -3.308 -20.224  1.00  0.69           H  
ATOM    562 2HD  LYS A  35      27.431  -3.902 -18.686  1.00  0.69           H  
ATOM    563 1HE  LYS A  35      28.953  -5.841 -18.790  1.00  0.69           H  
ATOM    564 2HE  LYS A  35      29.562  -5.273 -20.356  1.00  0.69           H  
ATOM    565 1HZ  LYS A  35      31.001  -4.593 -18.563  1.00  0.69           H  
ATOM    566 2HZ  LYS A  35      30.312  -3.268 -19.298  1.00  0.69           H  
ATOM    567 3HZ  LYS A  35      29.775  -3.794 -17.819  1.00  0.69           H  
ATOM    568  N   SER A  36      23.172  -6.023 -19.756  1.00  0.71           N  
ATOM    569  CA  SER A  36      22.620  -7.160 -19.029  1.00  0.71           C  
ATOM    570  C   SER A  36      21.516  -7.864 -19.817  1.00  0.71           C  
ATOM    571  O   SER A  36      21.438  -9.094 -19.825  1.00  0.71           O  
ATOM    572  CB  SER A  36      22.045  -6.692 -17.707  1.00  0.71           C  
ATOM    573  OG  SER A  36      23.041  -6.172 -16.879  1.00  0.71           O  
ATOM    574  H   SER A  36      22.957  -5.089 -19.412  1.00  0.71           H  
ATOM    575  HA  SER A  36      23.423  -7.873 -18.843  1.00  0.71           H  
ATOM    576 1HB  SER A  36      21.285  -5.929 -17.893  1.00  0.71           H  
ATOM    577 2HB  SER A  36      21.553  -7.529 -17.214  1.00  0.71           H  
ATOM    578  HG  SER A  36      23.253  -5.298 -17.264  1.00  0.71           H  
ATOM    579  N   HIS A  37      20.668  -7.069 -20.479  1.00  0.72           N  
ATOM    580  CA  HIS A  37      19.511  -7.530 -21.242  1.00  0.72           C  
ATOM    581  C   HIS A  37      19.406  -6.883 -22.638  1.00  0.72           C  
ATOM    582  O   HIS A  37      18.511  -6.058 -22.860  1.00  0.72           O  
ATOM    583  CB  HIS A  37      18.225  -7.233 -20.448  1.00  0.72           C  
ATOM    584  CG  HIS A  37      18.134  -7.950 -19.175  1.00  0.72           C  
ATOM    585  ND1 HIS A  37      17.793  -9.277 -19.118  1.00  0.72           N  
ATOM    586  CD2 HIS A  37      18.334  -7.550 -17.896  1.00  0.72           C  
ATOM    587  CE1 HIS A  37      17.786  -9.674 -17.857  1.00  0.72           C  
ATOM    588  NE2 HIS A  37      18.119  -8.642 -17.091  1.00  0.72           N  
ATOM    589  H   HIS A  37      20.798  -6.063 -20.436  1.00  0.72           H  
ATOM    590  HA  HIS A  37      19.570  -8.610 -21.377  1.00  0.72           H  
ATOM    591 1HB  HIS A  37      18.152  -6.161 -20.250  1.00  0.72           H  
ATOM    592 2HB  HIS A  37      17.362  -7.515 -21.044  1.00  0.72           H  
ATOM    593  HD1 HIS A  37      17.540  -9.840 -19.945  1.00  0.72           H  
ATOM    594  HD2 HIS A  37      18.615  -6.593 -17.456  1.00  0.72           H  
ATOM    595  HE1 HIS A  37      17.538 -10.702 -17.604  1.00  0.72           H  
ATOM    596  N   PRO A  38      20.268  -7.256 -23.616  1.00  0.73           N  
ATOM    597  CA  PRO A  38      20.343  -6.703 -24.968  1.00  0.73           C  
ATOM    598  C   PRO A  38      19.019  -6.794 -25.710  1.00  0.73           C  
ATOM    599  O   PRO A  38      18.740  -5.988 -26.597  1.00  0.73           O  
ATOM    600  CB  PRO A  38      21.372  -7.612 -25.651  1.00  0.73           C  
ATOM    601  CG  PRO A  38      22.215  -8.150 -24.528  1.00  0.73           C  
ATOM    602  CD  PRO A  38      21.259  -8.328 -23.372  1.00  0.73           C  
ATOM    603  HA  PRO A  38      20.694  -5.663 -24.923  1.00  0.73           H  
ATOM    604 1HB  PRO A  38      20.856  -8.402 -26.214  1.00  0.73           H  
ATOM    605 2HB  PRO A  38      21.959  -7.030 -26.376  1.00  0.73           H  
ATOM    606 1HG  PRO A  38      22.696  -9.091 -24.825  1.00  0.73           H  
ATOM    607 2HG  PRO A  38      23.025  -7.441 -24.283  1.00  0.73           H  
ATOM    608 1HD  PRO A  38      20.777  -9.318 -23.385  1.00  0.73           H  
ATOM    609 2HD  PRO A  38      21.838  -8.161 -22.481  1.00  0.73           H  
ATOM    610  N   GLU A  39      18.166  -7.737 -25.304  1.00  0.74           N  
ATOM    611  CA  GLU A  39      16.858  -7.934 -25.916  1.00  0.74           C  
ATOM    612  C   GLU A  39      15.947  -6.716 -25.729  1.00  0.74           C  
ATOM    613  O   GLU A  39      14.941  -6.571 -26.421  1.00  0.74           O  
ATOM    614  CB  GLU A  39      16.174  -9.207 -25.367  1.00  0.74           C  
ATOM    615  CG  GLU A  39      15.813  -9.231 -23.839  1.00  0.74           C  
ATOM    616  CD  GLU A  39      16.904  -9.798 -22.904  1.00  0.74           C  
ATOM    617  OE1 GLU A  39      18.015  -9.975 -23.338  1.00  0.74           O  
ATOM    618  OE2 GLU A  39      16.588 -10.070 -21.752  1.00  0.74           O  
ATOM    619  H   GLU A  39      18.437  -8.361 -24.563  1.00  0.74           H  
ATOM    620  HA  GLU A  39      17.004  -8.071 -26.990  1.00  0.74           H  
ATOM    621 1HB  GLU A  39      15.248  -9.375 -25.919  1.00  0.74           H  
ATOM    622 2HB  GLU A  39      16.818 -10.064 -25.558  1.00  0.74           H  
ATOM    623 1HG  GLU A  39      15.587  -8.222 -23.522  1.00  0.74           H  
ATOM    624 2HG  GLU A  39      14.908  -9.820 -23.714  1.00  0.74           H  
ATOM    625  N   THR A  40      16.308  -5.821 -24.808  1.00  0.74           N  
ATOM    626  CA  THR A  40      15.514  -4.636 -24.586  1.00  0.74           C  
ATOM    627  C   THR A  40      15.916  -3.518 -25.547  1.00  0.74           C  
ATOM    628  O   THR A  40      15.152  -2.582 -25.763  1.00  0.74           O  
ATOM    629  CB  THR A  40      15.653  -4.178 -23.129  1.00  0.74           C  
ATOM    630  OG1 THR A  40      17.004  -3.825 -22.849  1.00  0.74           O  
ATOM    631  CG2 THR A  40      15.267  -5.325 -22.210  1.00  0.74           C  
ATOM    632  H   THR A  40      17.142  -5.974 -24.239  1.00  0.74           H  
ATOM    633  HA  THR A  40      14.468  -4.881 -24.766  1.00  0.74           H  
ATOM    634  HB  THR A  40      15.014  -3.319 -22.960  1.00  0.74           H  
ATOM    635  HG1 THR A  40      17.562  -4.637 -22.843  1.00  0.74           H  
ATOM    636 1HG2 THR A  40      15.381  -5.023 -21.183  1.00  0.74           H  
ATOM    637 2HG2 THR A  40      14.235  -5.618 -22.397  1.00  0.74           H  
ATOM    638 3HG2 THR A  40      15.924  -6.165 -22.404  1.00  0.74           H  
ATOM    639  N   LEU A  41      17.098  -3.621 -26.173  1.00  0.75           N  
ATOM    640  CA  LEU A  41      17.575  -2.601 -27.114  1.00  0.75           C  
ATOM    641  C   LEU A  41      16.610  -2.544 -28.293  1.00  0.75           C  
ATOM    642  O   LEU A  41      16.374  -1.503 -28.903  1.00  0.75           O  
ATOM    643  CB  LEU A  41      18.999  -2.908 -27.600  1.00  0.75           C  
ATOM    644  CG  LEU A  41      19.713  -1.739 -28.346  1.00  0.75           C  
ATOM    645  CD1 LEU A  41      19.882  -0.538 -27.428  1.00  0.75           C  
ATOM    646  CD2 LEU A  41      21.057  -2.191 -28.860  1.00  0.75           C  
ATOM    647  H   LEU A  41      17.682  -4.440 -26.022  1.00  0.75           H  
ATOM    648  HA  LEU A  41      17.573  -1.630 -26.626  1.00  0.75           H  
ATOM    649 1HB  LEU A  41      19.607  -3.185 -26.735  1.00  0.75           H  
ATOM    650 2HB  LEU A  41      18.957  -3.766 -28.275  1.00  0.75           H  
ATOM    651  HG  LEU A  41      19.102  -1.428 -29.145  1.00  0.75           H  
ATOM    652 1HD1 LEU A  41      20.363   0.275 -27.975  1.00  0.75           H  
ATOM    653 2HD1 LEU A  41      18.908  -0.209 -27.066  1.00  0.75           H  
ATOM    654 3HD1 LEU A  41      20.504  -0.825 -26.601  1.00  0.75           H  
ATOM    655 1HD2 LEU A  41      21.531  -1.368 -29.383  1.00  0.75           H  
ATOM    656 2HD2 LEU A  41      21.687  -2.497 -28.024  1.00  0.75           H  
ATOM    657 3HD2 LEU A  41      20.932  -3.029 -29.540  1.00  0.75           H  
ATOM    658  N   GLU A  42      16.019  -3.700 -28.584  1.00  0.76           N  
ATOM    659  CA  GLU A  42      15.080  -3.910 -29.676  1.00  0.76           C  
ATOM    660  C   GLU A  42      13.782  -3.118 -29.492  1.00  0.76           C  
ATOM    661  O   GLU A  42      13.008  -2.975 -30.436  1.00  0.76           O  
ATOM    662  CB  GLU A  42      14.781  -5.406 -29.844  1.00  0.76           C  
ATOM    663  CG  GLU A  42      15.991  -6.224 -30.330  1.00  0.76           C  
ATOM    664  CD  GLU A  42      15.703  -7.702 -30.542  1.00  0.76           C  
ATOM    665  OE1 GLU A  42      14.609  -8.129 -30.263  1.00  0.76           O  
ATOM    666  OE2 GLU A  42      16.586  -8.397 -30.995  1.00  0.76           O  
ATOM    667  H   GLU A  42      16.255  -4.499 -28.008  1.00  0.76           H  
ATOM    668  HA  GLU A  42      15.550  -3.560 -30.593  1.00  0.76           H  
ATOM    669 1HB  GLU A  42      14.451  -5.819 -28.891  1.00  0.76           H  
ATOM    670 2HB  GLU A  42      13.971  -5.538 -30.560  1.00  0.76           H  
ATOM    671 1HG  GLU A  42      16.352  -5.796 -31.262  1.00  0.76           H  
ATOM    672 2HG  GLU A  42      16.786  -6.122 -29.586  1.00  0.76           H  
ATOM    673  N   LYS A  43      13.511  -2.636 -28.272  1.00  0.77           N  
ATOM    674  CA  LYS A  43      12.304  -1.861 -28.019  1.00  0.77           C  
ATOM    675  C   LYS A  43      12.507  -0.381 -28.341  1.00  0.77           C  
ATOM    676  O   LYS A  43      11.560   0.408 -28.272  1.00  0.77           O  
ATOM    677  CB  LYS A  43      11.850  -2.008 -26.564  1.00  0.77           C  
ATOM    678  CG  LYS A  43      11.458  -3.418 -26.162  1.00  0.77           C  
ATOM    679  CD  LYS A  43      10.272  -3.887 -27.004  1.00  0.77           C  
ATOM    680  CE  LYS A  43       9.741  -5.237 -26.564  1.00  0.77           C  
ATOM    681  NZ  LYS A  43       8.681  -5.724 -27.491  1.00  0.77           N  
ATOM    682  H   LYS A  43      14.163  -2.767 -27.503  1.00  0.77           H  
ATOM    683  HA  LYS A  43      11.512  -2.235 -28.667  1.00  0.77           H  
ATOM    684 1HB  LYS A  43      12.655  -1.683 -25.903  1.00  0.77           H  
ATOM    685 2HB  LYS A  43      10.997  -1.356 -26.382  1.00  0.77           H  
ATOM    686 1HG  LYS A  43      12.309  -4.090 -26.321  1.00  0.77           H  
ATOM    687 2HG  LYS A  43      11.188  -3.439 -25.106  1.00  0.77           H  
ATOM    688 1HD  LYS A  43       9.462  -3.154 -26.929  1.00  0.77           H  
ATOM    689 2HD  LYS A  43      10.579  -3.953 -28.049  1.00  0.77           H  
ATOM    690 1HE  LYS A  43      10.556  -5.961 -26.536  1.00  0.77           H  
ATOM    691 2HE  LYS A  43       9.314  -5.141 -25.562  1.00  0.77           H  
ATOM    692 1HZ  LYS A  43       8.333  -6.617 -27.177  1.00  0.77           H  
ATOM    693 2HZ  LYS A  43       7.921  -5.052 -27.519  1.00  0.77           H  
ATOM    694 3HZ  LYS A  43       9.068  -5.820 -28.416  1.00  0.77           H  
ATOM    695  N   PHE A  44      13.738   0.004 -28.680  1.00  0.78           N  
ATOM    696  CA  PHE A  44      14.044   1.390 -28.981  1.00  0.78           C  
ATOM    697  C   PHE A  44      14.648   1.504 -30.394  1.00  0.78           C  
ATOM    698  O   PHE A  44      15.870   1.411 -30.576  1.00  0.78           O  
ATOM    699  CB  PHE A  44      15.028   1.894 -27.946  1.00  0.78           C  
ATOM    700  CG  PHE A  44      14.572   1.838 -26.545  1.00  0.78           C  
ATOM    701  CD1 PHE A  44      14.763   0.681 -25.811  1.00  0.78           C  
ATOM    702  CD2 PHE A  44      13.980   2.923 -25.940  1.00  0.78           C  
ATOM    703  CE1 PHE A  44      14.364   0.604 -24.498  1.00  0.78           C  
ATOM    704  CE2 PHE A  44      13.580   2.859 -24.624  1.00  0.78           C  
ATOM    705  CZ  PHE A  44      13.772   1.697 -23.902  1.00  0.78           C  
ATOM    706  H   PHE A  44      14.495  -0.677 -28.737  1.00  0.78           H  
ATOM    707  HA  PHE A  44      13.128   1.978 -28.939  1.00  0.78           H  
ATOM    708 1HB  PHE A  44      15.921   1.287 -28.014  1.00  0.78           H  
ATOM    709 2HB  PHE A  44      15.276   2.927 -28.166  1.00  0.78           H  
ATOM    710  HD1 PHE A  44      15.240  -0.177 -26.289  1.00  0.78           H  
ATOM    711  HD2 PHE A  44      13.836   3.838 -26.513  1.00  0.78           H  
ATOM    712  HE1 PHE A  44      14.523  -0.319 -23.933  1.00  0.78           H  
ATOM    713  HE2 PHE A  44      13.115   3.725 -24.153  1.00  0.78           H  
ATOM    714  HZ  PHE A  44      13.460   1.650 -22.868  1.00  0.78           H  
ATOM    715  N   ASP A  45      13.805   1.795 -31.386  1.00  0.79           N  
ATOM    716  CA  ASP A  45      14.221   1.787 -32.799  1.00  0.79           C  
ATOM    717  C   ASP A  45      15.392   2.709 -33.137  1.00  0.79           C  
ATOM    718  O   ASP A  45      16.147   2.441 -34.068  1.00  0.79           O  
ATOM    719  CB  ASP A  45      13.048   2.180 -33.704  1.00  0.79           C  
ATOM    720  CG  ASP A  45      11.966   1.103 -33.848  1.00  0.79           C  
ATOM    721  OD1 ASP A  45      12.207  -0.022 -33.486  1.00  0.79           O  
ATOM    722  OD2 ASP A  45      10.904   1.429 -34.320  1.00  0.79           O  
ATOM    723  H   ASP A  45      12.825   1.925 -31.163  1.00  0.79           H  
ATOM    724  HA  ASP A  45      14.517   0.768 -33.048  1.00  0.79           H  
ATOM    725 1HB  ASP A  45      12.584   3.087 -33.317  1.00  0.79           H  
ATOM    726 2HB  ASP A  45      13.431   2.416 -34.697  1.00  0.79           H  
ATOM    727  N   ARG A  46      15.534   3.808 -32.409  1.00  0.80           N  
ATOM    728  CA  ARG A  46      16.585   4.778 -32.698  1.00  0.80           C  
ATOM    729  C   ARG A  46      17.970   4.375 -32.170  1.00  0.80           C  
ATOM    730  O   ARG A  46      18.978   4.977 -32.542  1.00  0.80           O  
ATOM    731  CB  ARG A  46      16.202   6.126 -32.115  1.00  0.80           C  
ATOM    732  CG  ARG A  46      14.987   6.798 -32.773  1.00  0.80           C  
ATOM    733  CD  ARG A  46      14.605   8.082 -32.084  1.00  0.80           C  
ATOM    734  NE  ARG A  46      15.608   9.134 -32.236  1.00  0.80           N  
ATOM    735  CZ  ARG A  46      15.654  10.033 -33.240  1.00  0.80           C  
ATOM    736  NH1 ARG A  46      14.743  10.024 -34.196  1.00  0.80           N  
ATOM    737  NH2 ARG A  46      16.624  10.930 -33.246  1.00  0.80           N  
ATOM    738  H   ARG A  46      14.900   3.976 -31.642  1.00  0.80           H  
ATOM    739  HA  ARG A  46      16.655   4.885 -33.780  1.00  0.80           H  
ATOM    740 1HB  ARG A  46      15.996   6.019 -31.048  1.00  0.80           H  
ATOM    741 2HB  ARG A  46      17.043   6.806 -32.213  1.00  0.80           H  
ATOM    742 1HG  ARG A  46      15.223   7.025 -33.812  1.00  0.80           H  
ATOM    743 2HG  ARG A  46      14.135   6.120 -32.734  1.00  0.80           H  
ATOM    744 1HD  ARG A  46      13.666   8.447 -32.495  1.00  0.80           H  
ATOM    745 2HD  ARG A  46      14.482   7.889 -31.017  1.00  0.80           H  
ATOM    746  HE  ARG A  46      16.354   9.194 -31.537  1.00  0.80           H  
ATOM    747 1HH1 ARG A  46      14.005   9.336 -34.182  1.00  0.80           H  
ATOM    748 2HH1 ARG A  46      14.787  10.703 -34.941  1.00  0.80           H  
ATOM    749 1HH2 ARG A  46      17.325  10.913 -32.475  1.00  0.80           H  
ATOM    750 2HH2 ARG A  46      16.687  11.611 -33.980  1.00  0.80           H  
ATOM    751  N   VAL A  47      18.023   3.383 -31.277  1.00  0.79           N  
ATOM    752  CA  VAL A  47      19.288   2.959 -30.682  1.00  0.79           C  
ATOM    753  C   VAL A  47      19.517   1.478 -30.962  1.00  0.79           C  
ATOM    754  O   VAL A  47      20.552   0.901 -30.611  1.00  0.79           O  
ATOM    755  CB  VAL A  47      19.287   3.297 -29.194  1.00  0.79           C  
ATOM    756  CG1 VAL A  47      19.163   4.814 -29.039  1.00  0.79           C  
ATOM    757  CG2 VAL A  47      18.175   2.641 -28.575  1.00  0.79           C  
ATOM    758  H   VAL A  47      17.175   2.883 -31.016  1.00  0.79           H  
ATOM    759  HA  VAL A  47      20.099   3.519 -31.147  1.00  0.79           H  
ATOM    760  HB  VAL A  47      20.191   2.974 -28.737  1.00  0.79           H  
ATOM    761 1HG1 VAL A  47      19.137   5.089 -28.017  1.00  0.79           H  
ATOM    762 2HG1 VAL A  47      20.010   5.296 -29.523  1.00  0.79           H  
ATOM    763 3HG1 VAL A  47      18.243   5.155 -29.499  1.00  0.79           H  
ATOM    764 1HG2 VAL A  47      18.124   2.872 -27.517  1.00  0.79           H  
ATOM    765 2HG2 VAL A  47      17.295   3.002 -29.074  1.00  0.79           H  
ATOM    766 3HG2 VAL A  47      18.256   1.564 -28.709  1.00  0.79           H  
ATOM    767  N   LYS A  48      18.537   0.881 -31.621  1.00  0.78           N  
ATOM    768  CA  LYS A  48      18.591  -0.503 -32.023  1.00  0.78           C  
ATOM    769  C   LYS A  48      19.881  -0.718 -32.802  1.00  0.78           C  
ATOM    770  O   LYS A  48      20.265   0.106 -33.630  1.00  0.78           O  
ATOM    771  CB  LYS A  48      17.356  -0.870 -32.831  1.00  0.78           C  
ATOM    772  CG  LYS A  48      17.224  -2.338 -33.199  1.00  0.78           C  
ATOM    773  CD  LYS A  48      15.916  -2.580 -33.947  1.00  0.78           C  
ATOM    774  CE  LYS A  48      15.738  -4.037 -34.339  1.00  0.78           C  
ATOM    775  NZ  LYS A  48      14.464  -4.250 -35.091  1.00  0.78           N  
ATOM    776  H   LYS A  48      17.686   1.401 -31.815  1.00  0.78           H  
ATOM    777  HA  LYS A  48      18.607  -1.134 -31.151  1.00  0.78           H  
ATOM    778 1HB  LYS A  48      16.468  -0.603 -32.253  1.00  0.78           H  
ATOM    779 2HB  LYS A  48      17.332  -0.284 -33.750  1.00  0.78           H  
ATOM    780 1HG  LYS A  48      18.051  -2.642 -33.818  1.00  0.78           H  
ATOM    781 2HG  LYS A  48      17.236  -2.939 -32.292  1.00  0.78           H  
ATOM    782 1HD  LYS A  48      15.076  -2.277 -33.311  1.00  0.78           H  
ATOM    783 2HD  LYS A  48      15.902  -1.970 -34.850  1.00  0.78           H  
ATOM    784 1HE  LYS A  48      16.573  -4.343 -34.963  1.00  0.78           H  
ATOM    785 2HE  LYS A  48      15.724  -4.652 -33.438  1.00  0.78           H  
ATOM    786 1HZ  LYS A  48      14.376  -5.225 -35.339  1.00  0.78           H  
ATOM    787 2HZ  LYS A  48      13.680  -3.973 -34.510  1.00  0.78           H  
ATOM    788 3HZ  LYS A  48      14.474  -3.687 -35.930  1.00  0.78           H  
ATOM    789  N   HIS A  49      20.556  -1.815 -32.487  1.00  0.76           N  
ATOM    790  CA  HIS A  49      21.839  -2.255 -33.047  1.00  0.76           C  
ATOM    791  C   HIS A  49      23.098  -1.511 -32.580  1.00  0.76           C  
ATOM    792  O   HIS A  49      24.179  -1.789 -33.099  1.00  0.76           O  
ATOM    793  CB  HIS A  49      21.841  -2.190 -34.587  1.00  0.76           C  
ATOM    794  CG  HIS A  49      20.725  -2.945 -35.266  1.00  0.76           C  
ATOM    795  ND1 HIS A  49      20.581  -4.314 -35.166  1.00  0.76           N  
ATOM    796  CD2 HIS A  49      19.721  -2.517 -36.068  1.00  0.76           C  
ATOM    797  CE1 HIS A  49      19.531  -4.696 -35.873  1.00  0.76           C  
ATOM    798  NE2 HIS A  49      18.990  -3.626 -36.429  1.00  0.76           N  
ATOM    799  H   HIS A  49      20.144  -2.408 -31.782  1.00  0.76           H  
ATOM    800  HA  HIS A  49      21.984  -3.298 -32.770  1.00  0.76           H  
ATOM    801 1HB  HIS A  49      21.827  -1.159 -34.928  1.00  0.76           H  
ATOM    802 2HB  HIS A  49      22.776  -2.616 -34.945  1.00  0.76           H  
ATOM    803  HD1 HIS A  49      21.174  -4.938 -34.657  1.00  0.76           H  
ATOM    804  HD2 HIS A  49      19.435  -1.528 -36.430  1.00  0.76           H  
ATOM    805  HE1 HIS A  49      19.248  -5.746 -35.920  1.00  0.76           H  
ATOM    806  N   LEU A  50      23.012  -0.648 -31.566  1.00  0.74           N  
ATOM    807  CA  LEU A  50      24.257  -0.141 -30.977  1.00  0.74           C  
ATOM    808  C   LEU A  50      24.882  -1.374 -30.318  1.00  0.74           C  
ATOM    809  O   LEU A  50      24.144  -2.181 -29.750  1.00  0.74           O  
ATOM    810  CB  LEU A  50      23.983   0.972 -29.949  1.00  0.74           C  
ATOM    811  CG  LEU A  50      23.413   2.282 -30.500  1.00  0.74           C  
ATOM    812  CD1 LEU A  50      23.042   3.151 -29.350  1.00  0.74           C  
ATOM    813  CD2 LEU A  50      24.427   2.972 -31.357  1.00  0.74           C  
ATOM    814  H   LEU A  50      22.105  -0.352 -31.199  1.00  0.74           H  
ATOM    815  HA  LEU A  50      24.922   0.228 -31.759  1.00  0.74           H  
ATOM    816 1HB  LEU A  50      23.270   0.596 -29.220  1.00  0.74           H  
ATOM    817 2HB  LEU A  50      24.916   1.205 -29.434  1.00  0.74           H  
ATOM    818  HG  LEU A  50      22.536   2.076 -31.091  1.00  0.74           H  
ATOM    819 1HD1 LEU A  50      22.616   4.083 -29.708  1.00  0.74           H  
ATOM    820 2HD1 LEU A  50      22.325   2.622 -28.750  1.00  0.74           H  
ATOM    821 3HD1 LEU A  50      23.922   3.356 -28.771  1.00  0.74           H  
ATOM    822 1HD2 LEU A  50      24.008   3.904 -31.737  1.00  0.74           H  
ATOM    823 2HD2 LEU A  50      25.297   3.188 -30.758  1.00  0.74           H  
ATOM    824 3HD2 LEU A  50      24.703   2.326 -32.192  1.00  0.74           H  
ATOM    825  N   LYS A  51      26.202  -1.568 -30.397  1.00  0.71           N  
ATOM    826  CA  LYS A  51      26.765  -2.789 -29.818  1.00  0.71           C  
ATOM    827  C   LYS A  51      27.676  -2.589 -28.615  1.00  0.71           C  
ATOM    828  O   LYS A  51      27.696  -3.424 -27.707  1.00  0.71           O  
ATOM    829  CB  LYS A  51      27.535  -3.542 -30.898  1.00  0.71           C  
ATOM    830  CG  LYS A  51      26.672  -4.042 -32.048  1.00  0.71           C  
ATOM    831  CD  LYS A  51      27.493  -4.813 -33.069  1.00  0.71           C  
ATOM    832  CE  LYS A  51      26.625  -5.299 -34.219  1.00  0.71           C  
ATOM    833  NZ  LYS A  51      27.424  -6.021 -35.251  1.00  0.71           N  
ATOM    834  H   LYS A  51      26.833  -0.903 -30.852  1.00  0.71           H  
ATOM    835  HA  LYS A  51      25.941  -3.421 -29.491  1.00  0.71           H  
ATOM    836 1HB  LYS A  51      28.299  -2.882 -31.317  1.00  0.71           H  
ATOM    837 2HB  LYS A  51      28.045  -4.396 -30.454  1.00  0.71           H  
ATOM    838 1HG  LYS A  51      25.873  -4.676 -31.662  1.00  0.71           H  
ATOM    839 2HG  LYS A  51      26.221  -3.187 -32.546  1.00  0.71           H  
ATOM    840 1HD  LYS A  51      28.273  -4.161 -33.466  1.00  0.71           H  
ATOM    841 2HD  LYS A  51      27.965  -5.670 -32.589  1.00  0.71           H  
ATOM    842 1HE  LYS A  51      25.861  -5.970 -33.830  1.00  0.71           H  
ATOM    843 2HE  LYS A  51      26.137  -4.441 -34.684  1.00  0.71           H  
ATOM    844 1HZ  LYS A  51      26.815  -6.327 -35.996  1.00  0.71           H  
ATOM    845 2HZ  LYS A  51      28.128  -5.400 -35.625  1.00  0.71           H  
ATOM    846 3HZ  LYS A  51      27.871  -6.823 -34.831  1.00  0.71           H  
ATOM    847  N   THR A  52      28.439  -1.506 -28.607  1.00  0.68           N  
ATOM    848  CA  THR A  52      29.422  -1.303 -27.557  1.00  0.68           C  
ATOM    849  C   THR A  52      29.034  -0.211 -26.590  1.00  0.68           C  
ATOM    850  O   THR A  52      28.237   0.671 -26.912  1.00  0.68           O  
ATOM    851  CB  THR A  52      30.761  -0.928 -28.188  1.00  0.68           C  
ATOM    852  OG1 THR A  52      30.598   0.317 -28.891  1.00  0.68           O  
ATOM    853  CG2 THR A  52      31.189  -1.995 -29.173  1.00  0.68           C  
ATOM    854  H   THR A  52      28.384  -0.837 -29.378  1.00  0.68           H  
ATOM    855  HA  THR A  52      29.534  -2.231 -26.998  1.00  0.68           H  
ATOM    856  HB  THR A  52      31.516  -0.813 -27.413  1.00  0.68           H  
ATOM    857  HG1 THR A  52      29.942   0.178 -29.637  1.00  0.68           H  
ATOM    858 1HG2 THR A  52      32.136  -1.712 -29.629  1.00  0.68           H  
ATOM    859 2HG2 THR A  52      31.303  -2.946 -28.653  1.00  0.68           H  
ATOM    860 3HG2 THR A  52      30.429  -2.093 -29.950  1.00  0.68           H  
ATOM    861  N   GLU A  53      29.675  -0.213 -25.424  1.00  0.66           N  
ATOM    862  CA  GLU A  53      29.415   0.823 -24.441  1.00  0.66           C  
ATOM    863  C   GLU A  53      29.814   2.180 -24.999  1.00  0.66           C  
ATOM    864  O   GLU A  53      29.133   3.174 -24.769  1.00  0.66           O  
ATOM    865  CB  GLU A  53      30.202   0.546 -23.163  1.00  0.66           C  
ATOM    866  CG  GLU A  53      29.756  -0.686 -22.401  1.00  0.66           C  
ATOM    867  CD  GLU A  53      30.577  -0.948 -21.155  1.00  0.66           C  
ATOM    868  OE1 GLU A  53      31.522  -0.236 -20.916  1.00  0.66           O  
ATOM    869  OE2 GLU A  53      30.252  -1.879 -20.447  1.00  0.66           O  
ATOM    870  H   GLU A  53      30.324  -0.957 -25.212  1.00  0.66           H  
ATOM    871  HA  GLU A  53      28.348   0.837 -24.214  1.00  0.66           H  
ATOM    872 1HB  GLU A  53      31.259   0.430 -23.403  1.00  0.66           H  
ATOM    873 2HB  GLU A  53      30.111   1.402 -22.493  1.00  0.66           H  
ATOM    874 1HG  GLU A  53      28.718  -0.581 -22.126  1.00  0.66           H  
ATOM    875 2HG  GLU A  53      29.835  -1.547 -23.063  1.00  0.66           H  
ATOM    876  N   ALA A  54      30.917   2.221 -25.754  1.00  0.64           N  
ATOM    877  CA  ALA A  54      31.386   3.477 -26.325  1.00  0.64           C  
ATOM    878  C   ALA A  54      30.365   4.060 -27.294  1.00  0.64           C  
ATOM    879  O   ALA A  54      30.056   5.257 -27.240  1.00  0.64           O  
ATOM    880  CB  ALA A  54      32.701   3.252 -27.046  1.00  0.64           C  
ATOM    881  H   ALA A  54      31.430   1.370 -25.921  1.00  0.64           H  
ATOM    882  HA  ALA A  54      31.531   4.188 -25.513  1.00  0.64           H  
ATOM    883 1HB  ALA A  54      33.058   4.196 -27.453  1.00  0.64           H  
ATOM    884 2HB  ALA A  54      33.436   2.856 -26.348  1.00  0.64           H  
ATOM    885 3HB  ALA A  54      32.548   2.540 -27.859  1.00  0.64           H  
ATOM    886  N   GLU A  55      29.785   3.205 -28.145  1.00  0.63           N  
ATOM    887  CA  GLU A  55      28.775   3.693 -29.077  1.00  0.63           C  
ATOM    888  C   GLU A  55      27.563   4.197 -28.323  1.00  0.63           C  
ATOM    889  O   GLU A  55      26.942   5.188 -28.709  1.00  0.63           O  
ATOM    890  CB  GLU A  55      28.340   2.597 -30.039  1.00  0.63           C  
ATOM    891  CG  GLU A  55      29.322   2.189 -31.107  1.00  0.63           C  
ATOM    892  CD  GLU A  55      28.842   0.942 -31.757  1.00  0.63           C  
ATOM    893  OE1 GLU A  55      28.534   0.025 -31.006  1.00  0.63           O  
ATOM    894  OE2 GLU A  55      28.760   0.877 -32.957  1.00  0.63           O  
ATOM    895  H   GLU A  55      30.055   2.219 -28.168  1.00  0.63           H  
ATOM    896  HA  GLU A  55      29.196   4.521 -29.647  1.00  0.63           H  
ATOM    897 1HB  GLU A  55      28.074   1.705 -29.467  1.00  0.63           H  
ATOM    898 2HB  GLU A  55      27.457   2.919 -30.551  1.00  0.63           H  
ATOM    899 1HG  GLU A  55      29.384   2.980 -31.854  1.00  0.63           H  
ATOM    900 2HG  GLU A  55      30.310   2.048 -30.681  1.00  0.63           H  
ATOM    901  N   MET A  56      27.211   3.499 -27.246  1.00  0.63           N  
ATOM    902  CA  MET A  56      26.072   3.906 -26.464  1.00  0.63           C  
ATOM    903  C   MET A  56      26.309   5.235 -25.751  1.00  0.63           C  
ATOM    904  O   MET A  56      25.460   6.121 -25.794  1.00  0.63           O  
ATOM    905  CB  MET A  56      25.672   2.785 -25.517  1.00  0.63           C  
ATOM    906  CG  MET A  56      25.082   1.577 -26.248  1.00  0.63           C  
ATOM    907  SD  MET A  56      24.601   0.233 -25.183  1.00  0.63           S  
ATOM    908  CE  MET A  56      24.031  -0.900 -26.458  1.00  0.63           C  
ATOM    909  H   MET A  56      27.735   2.660 -26.987  1.00  0.63           H  
ATOM    910  HA  MET A  56      25.257   4.063 -27.153  1.00  0.63           H  
ATOM    911 1HB  MET A  56      26.551   2.450 -24.970  1.00  0.63           H  
ATOM    912 2HB  MET A  56      24.955   3.149 -24.796  1.00  0.63           H  
ATOM    913 1HG  MET A  56      24.225   1.875 -26.821  1.00  0.63           H  
ATOM    914 2HG  MET A  56      25.822   1.200 -26.950  1.00  0.63           H  
ATOM    915 1HE  MET A  56      23.698  -1.827 -26.007  1.00  0.63           H  
ATOM    916 2HE  MET A  56      23.206  -0.447 -27.010  1.00  0.63           H  
ATOM    917 3HE  MET A  56      24.853  -1.115 -27.148  1.00  0.63           H  
ATOM    918  N   LYS A  57      27.483   5.418 -25.150  1.00  0.65           N  
ATOM    919  CA  LYS A  57      27.783   6.661 -24.437  1.00  0.65           C  
ATOM    920  C   LYS A  57      27.768   7.859 -25.382  1.00  0.65           C  
ATOM    921  O   LYS A  57      27.381   8.968 -25.007  1.00  0.65           O  
ATOM    922  CB  LYS A  57      29.134   6.566 -23.727  1.00  0.65           C  
ATOM    923  CG  LYS A  57      29.149   5.640 -22.525  1.00  0.65           C  
ATOM    924  CD  LYS A  57      30.510   5.552 -21.874  1.00  0.65           C  
ATOM    925  CE  LYS A  57      30.481   4.589 -20.689  1.00  0.65           C  
ATOM    926  NZ  LYS A  57      31.818   4.457 -20.043  1.00  0.65           N  
ATOM    927  H   LYS A  57      28.170   4.667 -25.155  1.00  0.65           H  
ATOM    928  HA  LYS A  57      27.012   6.820 -23.688  1.00  0.65           H  
ATOM    929 1HB  LYS A  57      29.880   6.195 -24.436  1.00  0.65           H  
ATOM    930 2HB  LYS A  57      29.449   7.555 -23.404  1.00  0.65           H  
ATOM    931 1HG  LYS A  57      28.423   5.987 -21.790  1.00  0.65           H  
ATOM    932 2HG  LYS A  57      28.872   4.653 -22.848  1.00  0.65           H  
ATOM    933 1HD  LYS A  57      31.235   5.193 -22.607  1.00  0.65           H  
ATOM    934 2HD  LYS A  57      30.819   6.537 -21.529  1.00  0.65           H  
ATOM    935 1HE  LYS A  57      29.764   4.952 -19.953  1.00  0.65           H  
ATOM    936 2HE  LYS A  57      30.159   3.605 -21.040  1.00  0.65           H  
ATOM    937 1HZ  LYS A  57      31.757   3.811 -19.268  1.00  0.65           H  
ATOM    938 2HZ  LYS A  57      32.484   4.107 -20.718  1.00  0.65           H  
ATOM    939 3HZ  LYS A  57      32.122   5.360 -19.706  1.00  0.65           H  
ATOM    940  N   ALA A  58      28.185   7.621 -26.622  1.00  0.66           N  
ATOM    941  CA  ALA A  58      28.244   8.639 -27.656  1.00  0.66           C  
ATOM    942  C   ALA A  58      26.893   8.892 -28.342  1.00  0.66           C  
ATOM    943  O   ALA A  58      26.805   9.752 -29.222  1.00  0.66           O  
ATOM    944  CB  ALA A  58      29.260   8.227 -28.698  1.00  0.66           C  
ATOM    945  H   ALA A  58      28.525   6.687 -26.859  1.00  0.66           H  
ATOM    946  HA  ALA A  58      28.563   9.569 -27.190  1.00  0.66           H  
ATOM    947 1HB  ALA A  58      29.339   9.000 -29.458  1.00  0.66           H  
ATOM    948 2HB  ALA A  58      30.229   8.078 -28.222  1.00  0.66           H  
ATOM    949 3HB  ALA A  58      28.934   7.291 -29.157  1.00  0.66           H  
ATOM    950  N   SER A  59      25.854   8.136 -27.984  1.00  0.68           N  
ATOM    951  CA  SER A  59      24.555   8.283 -28.620  1.00  0.68           C  
ATOM    952  C   SER A  59      23.663   9.316 -27.960  1.00  0.68           C  
ATOM    953  O   SER A  59      23.214   9.138 -26.826  1.00  0.68           O  
ATOM    954  CB  SER A  59      23.838   6.946 -28.638  1.00  0.68           C  
ATOM    955  OG  SER A  59      22.491   7.087 -29.036  1.00  0.68           O  
ATOM    956  H   SER A  59      25.949   7.444 -27.242  1.00  0.68           H  
ATOM    957  HA  SER A  59      24.723   8.593 -29.651  1.00  0.68           H  
ATOM    958 1HB  SER A  59      24.357   6.274 -29.323  1.00  0.68           H  
ATOM    959 2HB  SER A  59      23.881   6.496 -27.660  1.00  0.68           H  
ATOM    960  HG  SER A  59      22.231   6.216 -29.361  1.00  0.68           H  
ATOM    961  N   GLU A  60      23.332  10.372 -28.708  1.00  0.69           N  
ATOM    962  CA  GLU A  60      22.484  11.423 -28.159  1.00  0.69           C  
ATOM    963  C   GLU A  60      21.113  10.850 -27.845  1.00  0.69           C  
ATOM    964  O   GLU A  60      20.486  11.221 -26.855  1.00  0.69           O  
ATOM    965  CB  GLU A  60      22.336  12.589 -29.140  1.00  0.69           C  
ATOM    966  CG  GLU A  60      23.605  13.429 -29.384  1.00  0.69           C  
ATOM    967  CD  GLU A  60      24.097  14.186 -28.159  1.00  0.69           C  
ATOM    968  OE1 GLU A  60      23.313  14.869 -27.544  1.00  0.69           O  
ATOM    969  OE2 GLU A  60      25.272  14.079 -27.840  1.00  0.69           O  
ATOM    970  H   GLU A  60      23.716  10.459 -29.640  1.00  0.69           H  
ATOM    971  HA  GLU A  60      22.924  11.786 -27.235  1.00  0.69           H  
ATOM    972 1HB  GLU A  60      22.003  12.203 -30.104  1.00  0.69           H  
ATOM    973 2HB  GLU A  60      21.558  13.262 -28.779  1.00  0.69           H  
ATOM    974 1HG  GLU A  60      24.400  12.762 -29.721  1.00  0.69           H  
ATOM    975 2HG  GLU A  60      23.404  14.140 -30.185  1.00  0.69           H  
ATOM    976  N   ASP A  61      20.653   9.922 -28.683  1.00  0.70           N  
ATOM    977  CA  ASP A  61      19.357   9.311 -28.463  1.00  0.70           C  
ATOM    978  C   ASP A  61      19.332   8.557 -27.143  1.00  0.70           C  
ATOM    979  O   ASP A  61      18.380   8.694 -26.371  1.00  0.70           O  
ATOM    980  CB  ASP A  61      19.027   8.388 -29.620  1.00  0.70           C  
ATOM    981  CG  ASP A  61      18.646   9.134 -30.894  1.00  0.70           C  
ATOM    982  OD1 ASP A  61      18.288  10.290 -30.839  1.00  0.70           O  
ATOM    983  OD2 ASP A  61      18.732   8.554 -31.932  1.00  0.70           O  
ATOM    984  H   ASP A  61      21.221   9.644 -29.470  1.00  0.70           H  
ATOM    985  HA  ASP A  61      18.605  10.098 -28.420  1.00  0.70           H  
ATOM    986 1HB  ASP A  61      19.884   7.755 -29.834  1.00  0.70           H  
ATOM    987 2HB  ASP A  61      18.199   7.734 -29.337  1.00  0.70           H  
ATOM    988  N   LEU A  62      20.395   7.808 -26.823  1.00  0.70           N  
ATOM    989  CA  LEU A  62      20.350   7.151 -25.522  1.00  0.70           C  
ATOM    990  C   LEU A  62      20.375   8.153 -24.389  1.00  0.70           C  
ATOM    991  O   LEU A  62      19.655   7.975 -23.406  1.00  0.70           O  
ATOM    992  CB  LEU A  62      21.455   6.123 -25.322  1.00  0.70           C  
ATOM    993  CG  LEU A  62      21.304   4.866 -26.111  1.00  0.70           C  
ATOM    994  CD1 LEU A  62      22.454   4.026 -25.930  1.00  0.70           C  
ATOM    995  CD2 LEU A  62      20.118   4.155 -25.626  1.00  0.70           C  
ATOM    996  H   LEU A  62      21.185   7.691 -27.464  1.00  0.70           H  
ATOM    997  HA  LEU A  62      19.410   6.610 -25.457  1.00  0.70           H  
ATOM    998 1HB  LEU A  62      22.410   6.589 -25.594  1.00  0.70           H  
ATOM    999 2HB  LEU A  62      21.488   5.859 -24.267  1.00  0.70           H  
ATOM   1000  HG  LEU A  62      21.227   5.103 -27.157  1.00  0.70           H  
ATOM   1001 1HD1 LEU A  62      22.325   3.118 -26.499  1.00  0.70           H  
ATOM   1002 2HD1 LEU A  62      23.307   4.568 -26.274  1.00  0.70           H  
ATOM   1003 3HD1 LEU A  62      22.566   3.777 -24.877  1.00  0.70           H  
ATOM   1004 1HD2 LEU A  62      20.004   3.226 -26.177  1.00  0.70           H  
ATOM   1005 2HD2 LEU A  62      20.282   3.948 -24.583  1.00  0.70           H  
ATOM   1006 3HD2 LEU A  62      19.226   4.766 -25.741  1.00  0.70           H  
ATOM   1007  N   LYS A  63      21.144   9.233 -24.522  1.00  0.70           N  
ATOM   1008  CA  LYS A  63      21.169  10.204 -23.438  1.00  0.70           C  
ATOM   1009  C   LYS A  63      19.780  10.812 -23.238  1.00  0.70           C  
ATOM   1010  O   LYS A  63      19.316  10.970 -22.105  1.00  0.70           O  
ATOM   1011  CB  LYS A  63      22.218  11.291 -23.701  1.00  0.70           C  
ATOM   1012  CG  LYS A  63      23.664  10.803 -23.559  1.00  0.70           C  
ATOM   1013  CD  LYS A  63      24.660  11.941 -23.606  1.00  0.70           C  
ATOM   1014  CE  LYS A  63      24.770  12.492 -25.002  1.00  0.70           C  
ATOM   1015  NZ  LYS A  63      25.819  13.543 -25.123  1.00  0.70           N  
ATOM   1016  H   LYS A  63      21.739   9.344 -25.348  1.00  0.70           H  
ATOM   1017  HA  LYS A  63      21.447   9.684 -22.520  1.00  0.70           H  
ATOM   1018 1HB  LYS A  63      22.090  11.675 -24.716  1.00  0.70           H  
ATOM   1019 2HB  LYS A  63      22.067  12.118 -23.012  1.00  0.70           H  
ATOM   1020 1HG  LYS A  63      23.774  10.279 -22.614  1.00  0.70           H  
ATOM   1021 2HG  LYS A  63      23.886  10.099 -24.370  1.00  0.70           H  
ATOM   1022 1HD  LYS A  63      24.351  12.734 -22.925  1.00  0.70           H  
ATOM   1023 2HD  LYS A  63      25.639  11.573 -23.297  1.00  0.70           H  
ATOM   1024 1HE  LYS A  63      25.006  11.675 -25.689  1.00  0.70           H  
ATOM   1025 2HE  LYS A  63      23.811  12.925 -25.286  1.00  0.70           H  
ATOM   1026 1HZ  LYS A  63      25.815  13.858 -26.106  1.00  0.70           H  
ATOM   1027 2HZ  LYS A  63      25.606  14.319 -24.519  1.00  0.70           H  
ATOM   1028 3HZ  LYS A  63      26.719  13.162 -24.889  1.00  0.70           H  
ATOM   1029  N   LYS A  64      19.073  11.094 -24.338  1.00  0.70           N  
ATOM   1030  CA  LYS A  64      17.730  11.660 -24.248  1.00  0.70           C  
ATOM   1031  C   LYS A  64      16.751  10.670 -23.616  1.00  0.70           C  
ATOM   1032  O   LYS A  64      15.884  11.056 -22.815  1.00  0.70           O  
ATOM   1033  CB  LYS A  64      17.252  12.098 -25.631  1.00  0.70           C  
ATOM   1034  CG  LYS A  64      17.977  13.338 -26.179  1.00  0.70           C  
ATOM   1035  CD  LYS A  64      17.497  13.692 -27.575  1.00  0.70           C  
ATOM   1036  CE  LYS A  64      18.242  14.896 -28.130  1.00  0.70           C  
ATOM   1037  NZ  LYS A  64      17.796  15.233 -29.511  1.00  0.70           N  
ATOM   1038  H   LYS A  64      19.494  10.946 -25.256  1.00  0.70           H  
ATOM   1039  HA  LYS A  64      17.773  12.539 -23.607  1.00  0.70           H  
ATOM   1040 1HB  LYS A  64      17.412  11.281 -26.340  1.00  0.70           H  
ATOM   1041 2HB  LYS A  64      16.184  12.305 -25.602  1.00  0.70           H  
ATOM   1042 1HG  LYS A  64      17.793  14.183 -25.516  1.00  0.70           H  
ATOM   1043 2HG  LYS A  64      19.048  13.152 -26.206  1.00  0.70           H  
ATOM   1044 1HD  LYS A  64      17.668  12.837 -28.236  1.00  0.70           H  
ATOM   1045 2HD  LYS A  64      16.430  13.907 -27.554  1.00  0.70           H  
ATOM   1046 1HE  LYS A  64      18.071  15.754 -27.482  1.00  0.70           H  
ATOM   1047 2HE  LYS A  64      19.312  14.673 -28.149  1.00  0.70           H  
ATOM   1048 1HZ  LYS A  64      18.314  16.032 -29.848  1.00  0.70           H  
ATOM   1049 2HZ  LYS A  64      17.964  14.439 -30.118  1.00  0.70           H  
ATOM   1050 3HZ  LYS A  64      16.810  15.450 -29.504  1.00  0.70           H  
ATOM   1051  N   HIS A  65      16.895   9.378 -23.940  1.00  0.69           N  
ATOM   1052  CA  HIS A  65      16.011   8.376 -23.356  1.00  0.69           C  
ATOM   1053  C   HIS A  65      16.311   8.264 -21.862  1.00  0.69           C  
ATOM   1054  O   HIS A  65      15.402   8.197 -21.034  1.00  0.69           O  
ATOM   1055  CB  HIS A  65      16.202   6.987 -24.002  1.00  0.69           C  
ATOM   1056  CG  HIS A  65      15.687   6.794 -25.427  1.00  0.69           C  
ATOM   1057  ND1 HIS A  65      14.362   6.956 -25.773  1.00  0.69           N  
ATOM   1058  CD2 HIS A  65      16.326   6.404 -26.564  1.00  0.69           C  
ATOM   1059  CE1 HIS A  65      14.210   6.691 -27.065  1.00  0.69           C  
ATOM   1060  NE2 HIS A  65      15.383   6.350 -27.565  1.00  0.69           N  
ATOM   1061  H   HIS A  65      17.603   9.097 -24.621  1.00  0.69           H  
ATOM   1062  HA  HIS A  65      14.972   8.677 -23.477  1.00  0.69           H  
ATOM   1063 1HB  HIS A  65      17.268   6.770 -24.028  1.00  0.69           H  
ATOM   1064 2HB  HIS A  65      15.739   6.230 -23.371  1.00  0.69           H  
ATOM   1065  HD1 HIS A  65      13.618   7.215 -25.159  1.00  0.69           H  
ATOM   1066  HD2 HIS A  65      17.358   6.149 -26.778  1.00  0.69           H  
ATOM   1067  HE1 HIS A  65      13.228   6.765 -27.532  1.00  0.69           H  
ATOM   1068  N   GLY A  66      17.598   8.309 -21.518  1.00  0.69           N  
ATOM   1069  CA  GLY A  66      18.077   8.193 -20.150  1.00  0.69           C  
ATOM   1070  C   GLY A  66      17.470   9.275 -19.286  1.00  0.69           C  
ATOM   1071  O   GLY A  66      16.878   8.999 -18.233  1.00  0.69           O  
ATOM   1072  H   GLY A  66      18.298   8.381 -22.253  1.00  0.69           H  
ATOM   1073 1HA  GLY A  66      17.834   7.209 -19.750  1.00  0.69           H  
ATOM   1074 2HA  GLY A  66      19.161   8.289 -20.158  1.00  0.69           H  
ATOM   1075  N   VAL A  67      17.608  10.513 -19.754  1.00  0.70           N  
ATOM   1076  CA  VAL A  67      17.086  11.662 -19.051  1.00  0.70           C  
ATOM   1077  C   VAL A  67      15.579  11.588 -18.914  1.00  0.70           C  
ATOM   1078  O   VAL A  67      15.054  11.876 -17.838  1.00  0.70           O  
ATOM   1079  CB  VAL A  67      17.477  12.967 -19.767  1.00  0.70           C  
ATOM   1080  CG1 VAL A  67      16.739  14.144 -19.143  1.00  0.70           C  
ATOM   1081  CG2 VAL A  67      18.975  13.191 -19.653  1.00  0.70           C  
ATOM   1082  H   VAL A  67      18.109  10.658 -20.633  1.00  0.70           H  
ATOM   1083  HA  VAL A  67      17.517  11.667 -18.058  1.00  0.70           H  
ATOM   1084  HB  VAL A  67      17.191  12.893 -20.820  1.00  0.70           H  
ATOM   1085 1HG1 VAL A  67      17.013  15.060 -19.663  1.00  0.70           H  
ATOM   1086 2HG1 VAL A  67      15.663  13.986 -19.230  1.00  0.70           H  
ATOM   1087 3HG1 VAL A  67      17.007  14.232 -18.094  1.00  0.70           H  
ATOM   1088 1HG2 VAL A  67      19.245  14.108 -20.172  1.00  0.70           H  
ATOM   1089 2HG2 VAL A  67      19.249  13.275 -18.614  1.00  0.70           H  
ATOM   1090 3HG2 VAL A  67      19.501  12.357 -20.100  1.00  0.70           H  
ATOM   1091  N   THR A  68      14.878  11.195 -19.981  1.00  0.70           N  
ATOM   1092  CA  THR A  68      13.427  11.098 -19.941  1.00  0.70           C  
ATOM   1093  C   THR A  68      12.946  10.095 -18.891  1.00  0.70           C  
ATOM   1094  O   THR A  68      12.028  10.388 -18.115  1.00  0.70           O  
ATOM   1095  CB  THR A  68      12.876  10.676 -21.311  1.00  0.70           C  
ATOM   1096  OG1 THR A  68      13.228  11.664 -22.296  1.00  0.70           O  
ATOM   1097  CG2 THR A  68      11.365  10.527 -21.239  1.00  0.70           C  
ATOM   1098  H   THR A  68      15.353  10.979 -20.859  1.00  0.70           H  
ATOM   1099  HA  THR A  68      13.025  12.077 -19.688  1.00  0.70           H  
ATOM   1100  HB  THR A  68      13.317   9.723 -21.599  1.00  0.70           H  
ATOM   1101  HG1 THR A  68      14.207  11.634 -22.438  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68      10.985  10.223 -22.212  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68      11.112   9.769 -20.496  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68      10.919  11.478 -20.955  1.00  0.70           H  
ATOM   1105  N   VAL A  69      13.575   8.917 -18.839  1.00  0.71           N  
ATOM   1106  CA  VAL A  69      13.172   7.905 -17.868  1.00  0.71           C  
ATOM   1107  C   VAL A  69      13.385   8.395 -16.447  1.00  0.71           C  
ATOM   1108  O   VAL A  69      12.493   8.264 -15.599  1.00  0.71           O  
ATOM   1109  CB  VAL A  69      13.965   6.597 -18.079  1.00  0.71           C  
ATOM   1110  CG1 VAL A  69      13.700   5.612 -16.916  1.00  0.71           C  
ATOM   1111  CG2 VAL A  69      13.543   5.950 -19.398  1.00  0.71           C  
ATOM   1112  H   VAL A  69      14.326   8.716 -19.502  1.00  0.71           H  
ATOM   1113  HA  VAL A  69      12.112   7.697 -18.010  1.00  0.71           H  
ATOM   1114  HB  VAL A  69      15.034   6.829 -18.103  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  69      14.274   4.699 -17.076  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  69      14.007   6.071 -15.974  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  69      12.639   5.371 -16.876  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  69      14.112   5.035 -19.552  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  69      12.479   5.718 -19.363  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  69      13.732   6.633 -20.216  1.00  0.71           H  
ATOM   1121  N   LEU A  70      14.560   8.964 -16.177  1.00  0.71           N  
ATOM   1122  CA  LEU A  70      14.828   9.470 -14.845  1.00  0.71           C  
ATOM   1123  C   LEU A  70      13.980  10.673 -14.484  1.00  0.71           C  
ATOM   1124  O   LEU A  70      13.527  10.788 -13.347  1.00  0.71           O  
ATOM   1125  CB  LEU A  70      16.296   9.814 -14.696  1.00  0.71           C  
ATOM   1126  CG  LEU A  70      17.226   8.651 -14.655  1.00  0.71           C  
ATOM   1127  CD1 LEU A  70      18.613   9.166 -14.647  1.00  0.71           C  
ATOM   1128  CD2 LEU A  70      16.943   7.835 -13.409  1.00  0.71           C  
ATOM   1129  H   LEU A  70      15.272   9.046 -16.907  1.00  0.71           H  
ATOM   1130  HA  LEU A  70      14.599   8.676 -14.139  1.00  0.71           H  
ATOM   1131 1HB  LEU A  70      16.578  10.421 -15.557  1.00  0.71           H  
ATOM   1132 2HB  LEU A  70      16.438  10.403 -13.790  1.00  0.71           H  
ATOM   1133  HG  LEU A  70      17.089   8.029 -15.544  1.00  0.71           H  
ATOM   1134 1HD1 LEU A  70      19.290   8.336 -14.605  1.00  0.71           H  
ATOM   1135 2HD1 LEU A  70      18.788   9.747 -15.551  1.00  0.71           H  
ATOM   1136 3HD1 LEU A  70      18.767   9.794 -13.788  1.00  0.71           H  
ATOM   1137 1HD2 LEU A  70      17.598   7.006 -13.352  1.00  0.71           H  
ATOM   1138 2HD2 LEU A  70      17.101   8.457 -12.549  1.00  0.71           H  
ATOM   1139 3HD2 LEU A  70      15.914   7.475 -13.431  1.00  0.71           H  
ATOM   1140  N   THR A  71      13.723  11.558 -15.438  1.00  0.71           N  
ATOM   1141  CA  THR A  71      12.931  12.734 -15.149  1.00  0.71           C  
ATOM   1142  C   THR A  71      11.539  12.314 -14.722  1.00  0.71           C  
ATOM   1143  O   THR A  71      11.022  12.795 -13.706  1.00  0.71           O  
ATOM   1144  CB  THR A  71      12.846  13.656 -16.372  1.00  0.71           C  
ATOM   1145  OG1 THR A  71      14.162  14.095 -16.726  1.00  0.71           O  
ATOM   1146  CG2 THR A  71      11.971  14.850 -16.070  1.00  0.71           C  
ATOM   1147  H   THR A  71      14.108  11.444 -16.370  1.00  0.71           H  
ATOM   1148  HA  THR A  71      13.396  13.278 -14.328  1.00  0.71           H  
ATOM   1149  HB  THR A  71      12.426  13.099 -17.211  1.00  0.71           H  
ATOM   1150  HG1 THR A  71      14.684  13.303 -16.976  1.00  0.71           H  
ATOM   1151 1HG2 THR A  71      11.919  15.491 -16.948  1.00  0.71           H  
ATOM   1152 2HG2 THR A  71      10.970  14.505 -15.809  1.00  0.71           H  
ATOM   1153 3HG2 THR A  71      12.393  15.408 -15.236  1.00  0.71           H  
ATOM   1154  N   ALA A  72      10.936  11.389 -15.480  1.00  0.71           N  
ATOM   1155  CA  ALA A  72       9.615  10.910 -15.128  1.00  0.71           C  
ATOM   1156  C   ALA A  72       9.648  10.247 -13.761  1.00  0.71           C  
ATOM   1157  O   ALA A  72       8.803  10.528 -12.915  1.00  0.71           O  
ATOM   1158  CB  ALA A  72       9.121   9.933 -16.175  1.00  0.71           C  
ATOM   1159  H   ALA A  72      11.399  11.023 -16.315  1.00  0.71           H  
ATOM   1160  HA  ALA A  72       8.940  11.764 -15.078  1.00  0.71           H  
ATOM   1161 1HB  ALA A  72       8.126   9.589 -15.909  1.00  0.71           H  
ATOM   1162 2HB  ALA A  72       9.093  10.425 -17.147  1.00  0.71           H  
ATOM   1163 3HB  ALA A  72       9.804   9.082 -16.220  1.00  0.71           H  
ATOM   1164  N   LEU A  73      10.667   9.432 -13.494  1.00  0.70           N  
ATOM   1165  CA  LEU A  73      10.726   8.781 -12.200  1.00  0.70           C  
ATOM   1166  C   LEU A  73      10.812   9.791 -11.071  1.00  0.70           C  
ATOM   1167  O   LEU A  73      10.142   9.640 -10.051  1.00  0.70           O  
ATOM   1168  CB  LEU A  73      11.870   7.789 -12.113  1.00  0.70           C  
ATOM   1169  CG  LEU A  73      11.968   7.144 -10.762  1.00  0.70           C  
ATOM   1170  CD1 LEU A  73      10.651   6.398 -10.440  1.00  0.70           C  
ATOM   1171  CD2 LEU A  73      13.103   6.216 -10.755  1.00  0.70           C  
ATOM   1172  H   LEU A  73      11.374   9.218 -14.199  1.00  0.70           H  
ATOM   1173  HA  LEU A  73       9.811   8.214 -12.068  1.00  0.70           H  
ATOM   1174 1HB  LEU A  73      11.732   7.017 -12.869  1.00  0.70           H  
ATOM   1175 2HB  LEU A  73      12.803   8.314 -12.315  1.00  0.70           H  
ATOM   1176  HG  LEU A  73      12.130   7.917 -10.017  1.00  0.70           H  
ATOM   1177 1HD1 LEU A  73      10.722   5.939  -9.455  1.00  0.70           H  
ATOM   1178 2HD1 LEU A  73       9.821   7.103 -10.448  1.00  0.70           H  
ATOM   1179 3HD1 LEU A  73      10.475   5.625 -11.187  1.00  0.70           H  
ATOM   1180 1HD2 LEU A  73      13.192   5.783  -9.779  1.00  0.70           H  
ATOM   1181 2HD2 LEU A  73      12.925   5.442 -11.499  1.00  0.70           H  
ATOM   1182 3HD2 LEU A  73      14.005   6.737 -10.996  1.00  0.70           H  
ATOM   1183  N   GLY A  74      11.648  10.806 -11.223  1.00  0.69           N  
ATOM   1184  CA  GLY A  74      11.777  11.804 -10.178  1.00  0.69           C  
ATOM   1185  C   GLY A  74      10.450  12.495  -9.915  1.00  0.69           C  
ATOM   1186  O   GLY A  74      10.054  12.681  -8.758  1.00  0.69           O  
ATOM   1187  H   GLY A  74      12.200  10.886 -12.075  1.00  0.69           H  
ATOM   1188 1HA  GLY A  74      12.137  11.331  -9.266  1.00  0.69           H  
ATOM   1189 2HA  GLY A  74      12.516  12.542 -10.486  1.00  0.69           H  
ATOM   1190  N   ALA A  75       9.723  12.828 -10.989  1.00  0.68           N  
ATOM   1191  CA  ALA A  75       8.430  13.484 -10.848  1.00  0.68           C  
ATOM   1192  C   ALA A  75       7.483  12.624 -10.031  1.00  0.68           C  
ATOM   1193  O   ALA A  75       6.714  13.127  -9.217  1.00  0.68           O  
ATOM   1194  CB  ALA A  75       7.824  13.748 -12.215  1.00  0.68           C  
ATOM   1195  H   ALA A  75      10.093  12.647 -11.926  1.00  0.68           H  
ATOM   1196  HA  ALA A  75       8.580  14.427 -10.324  1.00  0.68           H  
ATOM   1197 1HB  ALA A  75       6.863  14.250 -12.103  1.00  0.68           H  
ATOM   1198 2HB  ALA A  75       8.499  14.373 -12.798  1.00  0.68           H  
ATOM   1199 3HB  ALA A  75       7.671  12.802 -12.733  1.00  0.68           H  
ATOM   1200  N   ILE A  76       7.575  11.318 -10.233  1.00  0.67           N  
ATOM   1201  CA  ILE A  76       6.764  10.343  -9.532  1.00  0.67           C  
ATOM   1202  C   ILE A  76       7.159  10.199  -8.067  1.00  0.67           C  
ATOM   1203  O   ILE A  76       6.320  10.314  -7.181  1.00  0.67           O  
ATOM   1204  CB  ILE A  76       6.899   9.007 -10.269  1.00  0.67           C  
ATOM   1205  CG1 ILE A  76       6.277   9.178 -11.608  1.00  0.67           C  
ATOM   1206  CG2 ILE A  76       6.291   7.887  -9.513  1.00  0.67           C  
ATOM   1207  CD1 ILE A  76       6.593   8.121 -12.554  1.00  0.67           C  
ATOM   1208  H   ILE A  76       8.226  10.985 -10.948  1.00  0.67           H  
ATOM   1209  HA  ILE A  76       5.726  10.666  -9.577  1.00  0.67           H  
ATOM   1210  HB  ILE A  76       7.936   8.791 -10.425  1.00  0.67           H  
ATOM   1211 1HG1 ILE A  76       5.206   9.210 -11.474  1.00  0.67           H  
ATOM   1212 2HG1 ILE A  76       6.593  10.125 -12.029  1.00  0.67           H  
ATOM   1213 1HG2 ILE A  76       6.411   6.969 -10.069  1.00  0.67           H  
ATOM   1214 2HG2 ILE A  76       6.784   7.793  -8.549  1.00  0.67           H  
ATOM   1215 3HG2 ILE A  76       5.242   8.100  -9.374  1.00  0.67           H  
ATOM   1216 1HD1 ILE A  76       6.082   8.334 -13.464  1.00  0.67           H  
ATOM   1217 2HD1 ILE A  76       7.656   8.080 -12.731  1.00  0.67           H  
ATOM   1218 3HD1 ILE A  76       6.268   7.203 -12.158  1.00  0.67           H  
ATOM   1219  N   LEU A  77       8.449  10.047  -7.790  1.00  0.67           N  
ATOM   1220  CA  LEU A  77       8.904   9.833  -6.417  1.00  0.67           C  
ATOM   1221  C   LEU A  77       8.548  11.010  -5.509  1.00  0.67           C  
ATOM   1222  O   LEU A  77       8.152  10.832  -4.353  1.00  0.67           O  
ATOM   1223  CB  LEU A  77      10.424   9.613  -6.411  1.00  0.67           C  
ATOM   1224  CG  LEU A  77      10.908   8.304  -7.082  1.00  0.67           C  
ATOM   1225  CD1 LEU A  77      12.442   8.301  -7.132  1.00  0.67           C  
ATOM   1226  CD2 LEU A  77      10.358   7.109  -6.336  1.00  0.67           C  
ATOM   1227  H   LEU A  77       9.117  10.015  -8.559  1.00  0.67           H  
ATOM   1228  HA  LEU A  77       8.413   8.940  -6.031  1.00  0.67           H  
ATOM   1229 1HB  LEU A  77      10.892  10.447  -6.942  1.00  0.67           H  
ATOM   1230 2HB  LEU A  77      10.778   9.617  -5.381  1.00  0.67           H  
ATOM   1231  HG  LEU A  77      10.545   8.269  -8.095  1.00  0.67           H  
ATOM   1232 1HD1 LEU A  77      12.793   7.394  -7.623  1.00  0.67           H  
ATOM   1233 2HD1 LEU A  77      12.777   9.170  -7.697  1.00  0.67           H  
ATOM   1234 3HD1 LEU A  77      12.848   8.345  -6.128  1.00  0.67           H  
ATOM   1235 1HD2 LEU A  77      10.693   6.189  -6.822  1.00  0.67           H  
ATOM   1236 2HD2 LEU A  77      10.712   7.130  -5.321  1.00  0.67           H  
ATOM   1237 3HD2 LEU A  77       9.266   7.147  -6.343  1.00  0.67           H  
ATOM   1238  N   LYS A  78       8.610  12.219  -6.055  1.00  0.68           N  
ATOM   1239  CA  LYS A  78       8.296  13.430  -5.307  1.00  0.68           C  
ATOM   1240  C   LYS A  78       6.826  13.546  -4.895  1.00  0.68           C  
ATOM   1241  O   LYS A  78       6.487  14.379  -4.053  1.00  0.68           O  
ATOM   1242  CB  LYS A  78       8.709  14.660  -6.098  1.00  0.68           C  
ATOM   1243  CG  LYS A  78      10.195  14.807  -6.214  1.00  0.68           C  
ATOM   1244  CD  LYS A  78      10.569  16.021  -6.996  1.00  0.68           C  
ATOM   1245  CE  LYS A  78      12.054  16.081  -7.163  1.00  0.68           C  
ATOM   1246  NZ  LYS A  78      12.486  17.271  -7.903  1.00  0.68           N  
ATOM   1247  H   LYS A  78       8.937  12.312  -7.021  1.00  0.68           H  
ATOM   1248  HA  LYS A  78       8.886  13.415  -4.391  1.00  0.68           H  
ATOM   1249 1HB  LYS A  78       8.299  14.588  -7.112  1.00  0.68           H  
ATOM   1250 2HB  LYS A  78       8.301  15.555  -5.635  1.00  0.68           H  
ATOM   1251 1HG  LYS A  78      10.619  14.891  -5.215  1.00  0.68           H  
ATOM   1252 2HG  LYS A  78      10.617  13.926  -6.689  1.00  0.68           H  
ATOM   1253 1HD  LYS A  78      10.101  15.974  -7.982  1.00  0.68           H  
ATOM   1254 2HD  LYS A  78      10.225  16.917  -6.484  1.00  0.68           H  
ATOM   1255 1HE  LYS A  78      12.536  16.076  -6.188  1.00  0.68           H  
ATOM   1256 2HE  LYS A  78      12.371  15.194  -7.717  1.00  0.68           H  
ATOM   1257 1HZ  LYS A  78      13.497  17.191  -7.991  1.00  0.68           H  
ATOM   1258 2HZ  LYS A  78      12.074  17.276  -8.818  1.00  0.68           H  
ATOM   1259 3HZ  LYS A  78      12.239  18.110  -7.413  1.00  0.68           H  
ATOM   1260  N   LYS A  79       5.943  12.741  -5.494  1.00  0.70           N  
ATOM   1261  CA  LYS A  79       4.519  12.799  -5.189  1.00  0.70           C  
ATOM   1262  C   LYS A  79       4.146  11.917  -3.986  1.00  0.70           C  
ATOM   1263  O   LYS A  79       2.993  11.900  -3.541  1.00  0.70           O  
ATOM   1264  CB  LYS A  79       3.725  12.464  -6.448  1.00  0.70           C  
ATOM   1265  CG  LYS A  79       3.870  13.500  -7.521  1.00  0.70           C  
ATOM   1266  CD  LYS A  79       3.135  13.123  -8.787  1.00  0.70           C  
ATOM   1267  CE  LYS A  79       3.387  14.157  -9.881  1.00  0.70           C  
ATOM   1268  NZ  LYS A  79       2.894  15.502  -9.501  1.00  0.70           N  
ATOM   1269  H   LYS A  79       6.257  12.043  -6.170  1.00  0.70           H  
ATOM   1270  HA  LYS A  79       4.275  13.827  -4.923  1.00  0.70           H  
ATOM   1271 1HB  LYS A  79       4.100  11.549  -6.877  1.00  0.70           H  
ATOM   1272 2HB  LYS A  79       2.677  12.333  -6.211  1.00  0.70           H  
ATOM   1273 1HG  LYS A  79       3.471  14.443  -7.156  1.00  0.70           H  
ATOM   1274 2HG  LYS A  79       4.916  13.639  -7.734  1.00  0.70           H  
ATOM   1275 1HD  LYS A  79       3.493  12.150  -9.134  1.00  0.70           H  
ATOM   1276 2HD  LYS A  79       2.065  13.048  -8.592  1.00  0.70           H  
ATOM   1277 1HE  LYS A  79       4.455  14.210 -10.086  1.00  0.70           H  
ATOM   1278 2HE  LYS A  79       2.875  13.851 -10.779  1.00  0.70           H  
ATOM   1279 1HZ  LYS A  79       3.079  16.144 -10.258  1.00  0.70           H  
ATOM   1280 2HZ  LYS A  79       1.901  15.455  -9.327  1.00  0.70           H  
ATOM   1281 3HZ  LYS A  79       3.373  15.809  -8.669  1.00  0.70           H  
ATOM   1282  N   LYS A  80       5.127  11.182  -3.457  1.00  0.73           N  
ATOM   1283  CA  LYS A  80       4.978  10.399  -2.228  1.00  0.73           C  
ATOM   1284  C   LYS A  80       3.760   9.473  -2.120  1.00  0.73           C  
ATOM   1285  O   LYS A  80       3.069   9.458  -1.100  1.00  0.73           O  
ATOM   1286  CB  LYS A  80       5.010  11.353  -1.045  1.00  0.73           C  
ATOM   1287  CG  LYS A  80       6.330  12.127  -0.944  1.00  0.73           C  
ATOM   1288  CD  LYS A  80       6.276  13.188   0.135  1.00  0.73           C  
ATOM   1289  CE  LYS A  80       6.402  12.593   1.527  1.00  0.73           C  
ATOM   1290  NZ  LYS A  80       6.394  13.647   2.575  1.00  0.73           N  
ATOM   1291  H   LYS A  80       6.053  11.194  -3.890  1.00  0.73           H  
ATOM   1292  HA  LYS A  80       5.865   9.779  -2.162  1.00  0.73           H  
ATOM   1293 1HB  LYS A  80       4.189  12.066  -1.118  1.00  0.73           H  
ATOM   1294 2HB  LYS A  80       4.881  10.787  -0.122  1.00  0.73           H  
ATOM   1295 1HG  LYS A  80       7.137  11.428  -0.721  1.00  0.73           H  
ATOM   1296 2HG  LYS A  80       6.548  12.602  -1.903  1.00  0.73           H  
ATOM   1297 1HD  LYS A  80       7.090  13.898  -0.020  1.00  0.73           H  
ATOM   1298 2HD  LYS A  80       5.331  13.726   0.065  1.00  0.73           H  
ATOM   1299 1HE  LYS A  80       5.575  11.907   1.705  1.00  0.73           H  
ATOM   1300 2HE  LYS A  80       7.338  12.041   1.597  1.00  0.73           H  
ATOM   1301 1HZ  LYS A  80       6.491  13.202   3.499  1.00  0.73           H  
ATOM   1302 2HZ  LYS A  80       7.165  14.278   2.439  1.00  0.73           H  
ATOM   1303 3HZ  LYS A  80       5.532  14.160   2.544  1.00  0.73           H  
ATOM   1304  N   GLY A  81       3.501   8.697  -3.158  1.00  0.76           N  
ATOM   1305  CA  GLY A  81       2.393   7.750  -3.213  1.00  0.76           C  
ATOM   1306  C   GLY A  81       1.202   8.275  -4.015  1.00  0.76           C  
ATOM   1307  O   GLY A  81       0.417   7.493  -4.554  1.00  0.76           O  
ATOM   1308  H   GLY A  81       4.111   8.745  -3.972  1.00  0.76           H  
ATOM   1309 1HA  GLY A  81       2.746   6.819  -3.660  1.00  0.76           H  
ATOM   1310 2HA  GLY A  81       2.071   7.511  -2.203  1.00  0.76           H  
ATOM   1311  N   HIS A  82       1.087   9.589  -4.203  1.00  0.79           N  
ATOM   1312  CA  HIS A  82      -0.034  10.104  -4.992  1.00  0.79           C  
ATOM   1313  C   HIS A  82       0.396  10.145  -6.456  1.00  0.79           C  
ATOM   1314  O   HIS A  82       0.578  11.208  -7.048  1.00  0.79           O  
ATOM   1315  CB  HIS A  82      -0.448  11.481  -4.479  1.00  0.79           C  
ATOM   1316  CG  HIS A  82      -0.949  11.436  -3.070  1.00  0.79           C  
ATOM   1317  ND1 HIS A  82      -2.290  11.342  -2.752  1.00  0.79           N  
ATOM   1318  CD2 HIS A  82      -0.282  11.446  -1.892  1.00  0.79           C  
ATOM   1319  CE1 HIS A  82      -2.426  11.308  -1.436  1.00  0.79           C  
ATOM   1320  NE2 HIS A  82      -1.223  11.368  -0.892  1.00  0.79           N  
ATOM   1321  H   HIS A  82       1.756  10.244  -3.790  1.00  0.79           H  
ATOM   1322  HA  HIS A  82      -0.892   9.439  -4.909  1.00  0.79           H  
ATOM   1323 1HB  HIS A  82       0.411  12.156  -4.518  1.00  0.79           H  
ATOM   1324 2HB  HIS A  82      -1.227  11.896  -5.116  1.00  0.79           H  
ATOM   1325  HD2 HIS A  82       0.805  11.502  -1.764  1.00  0.79           H  
ATOM   1326  HE1 HIS A  82      -3.369  11.237  -0.895  1.00  0.79           H  
ATOM   1327  HE2 HIS A  82      -1.017  11.356   0.096  1.00  0.79           H  
ATOM   1328  N   HIS A  83       0.596   8.955  -7.017  1.00  0.81           N  
ATOM   1329  CA  HIS A  83       1.217   8.810  -8.328  1.00  0.81           C  
ATOM   1330  C   HIS A  83       0.282   8.504  -9.508  1.00  0.81           C  
ATOM   1331  O   HIS A  83       0.682   8.650 -10.662  1.00  0.81           O  
ATOM   1332  CB  HIS A  83       2.235   7.661  -8.268  1.00  0.81           C  
ATOM   1333  CG  HIS A  83       3.354   7.778  -7.279  1.00  0.81           C  
ATOM   1334  ND1 HIS A  83       4.294   6.785  -7.122  1.00  0.81           N  
ATOM   1335  CD2 HIS A  83       3.673   8.727  -6.399  1.00  0.81           C  
ATOM   1336  CE1 HIS A  83       5.149   7.134  -6.183  1.00  0.81           C  
ATOM   1337  NE2 HIS A  83       4.790   8.304  -5.720  1.00  0.81           N  
ATOM   1338  H   HIS A  83       0.381   8.136  -6.444  1.00  0.81           H  
ATOM   1339  HA  HIS A  83       1.752   9.731  -8.566  1.00  0.81           H  
ATOM   1340 1HB  HIS A  83       1.705   6.724  -8.061  1.00  0.81           H  
ATOM   1341 2HB  HIS A  83       2.692   7.554  -9.207  1.00  0.81           H  
ATOM   1342  HD1 HIS A  83       4.334   5.933  -7.647  1.00  0.81           H  
ATOM   1343  HD2 HIS A  83       3.224   9.669  -6.151  1.00  0.81           H  
ATOM   1344  HE1 HIS A  83       5.977   6.478  -5.914  1.00  0.81           H  
ATOM   1345  N   GLU A  84      -0.961   8.107  -9.259  1.00  0.81           N  
ATOM   1346  CA  GLU A  84      -1.798   7.607 -10.362  1.00  0.81           C  
ATOM   1347  C   GLU A  84      -1.875   8.510 -11.597  1.00  0.81           C  
ATOM   1348  O   GLU A  84      -1.724   8.044 -12.731  1.00  0.81           O  
ATOM   1349  CB  GLU A  84      -3.227   7.365  -9.871  1.00  0.81           C  
ATOM   1350  CG  GLU A  84      -4.137   6.753 -10.933  1.00  0.81           C  
ATOM   1351  CD  GLU A  84      -5.558   6.495 -10.470  1.00  0.81           C  
ATOM   1352  OE1 GLU A  84      -5.881   6.839  -9.357  1.00  0.81           O  
ATOM   1353  OE2 GLU A  84      -6.318   5.919 -11.241  1.00  0.81           O  
ATOM   1354  H   GLU A  84      -1.290   8.064  -8.305  1.00  0.81           H  
ATOM   1355  HA  GLU A  84      -1.381   6.650 -10.680  1.00  0.81           H  
ATOM   1356 1HB  GLU A  84      -3.210   6.697  -9.011  1.00  0.81           H  
ATOM   1357 2HB  GLU A  84      -3.669   8.308  -9.550  1.00  0.81           H  
ATOM   1358 1HG  GLU A  84      -4.162   7.413 -11.801  1.00  0.81           H  
ATOM   1359 2HG  GLU A  84      -3.692   5.814 -11.242  1.00  0.81           H  
ATOM   1360  N   ALA A  85      -2.099   9.802 -11.389  1.00  0.80           N  
ATOM   1361  CA  ALA A  85      -2.222  10.745 -12.496  1.00  0.80           C  
ATOM   1362  C   ALA A  85      -0.954  10.826 -13.346  1.00  0.80           C  
ATOM   1363  O   ALA A  85      -1.021  11.090 -14.547  1.00  0.80           O  
ATOM   1364  CB  ALA A  85      -2.554  12.127 -11.963  1.00  0.80           C  
ATOM   1365  H   ALA A  85      -2.200  10.131 -10.440  1.00  0.80           H  
ATOM   1366  HA  ALA A  85      -3.034  10.401 -13.137  1.00  0.80           H  
ATOM   1367 1HB  ALA A  85      -2.678  12.817 -12.798  1.00  0.80           H  
ATOM   1368 2HB  ALA A  85      -3.477  12.083 -11.387  1.00  0.80           H  
ATOM   1369 3HB  ALA A  85      -1.741  12.472 -11.325  1.00  0.80           H  
ATOM   1370  N   GLU A  86       0.201  10.666 -12.700  1.00  0.78           N  
ATOM   1371  CA  GLU A  86       1.494  10.800 -13.356  1.00  0.78           C  
ATOM   1372  C   GLU A  86       1.808   9.542 -14.158  1.00  0.78           C  
ATOM   1373  O   GLU A  86       2.372   9.595 -15.253  1.00  0.78           O  
ATOM   1374  CB  GLU A  86       2.576  11.060 -12.307  1.00  0.78           C  
ATOM   1375  CG  GLU A  86       3.937  11.484 -12.850  1.00  0.78           C  
ATOM   1376  CD  GLU A  86       3.918  12.860 -13.492  1.00  0.78           C  
ATOM   1377  OE1 GLU A  86       2.974  13.585 -13.270  1.00  0.78           O  
ATOM   1378  OE2 GLU A  86       4.845  13.185 -14.195  1.00  0.78           O  
ATOM   1379  H   GLU A  86       0.186  10.377 -11.726  1.00  0.78           H  
ATOM   1380  HA  GLU A  86       1.453  11.645 -14.042  1.00  0.78           H  
ATOM   1381 1HB  GLU A  86       2.226  11.817 -11.623  1.00  0.78           H  
ATOM   1382 2HB  GLU A  86       2.730  10.152 -11.721  1.00  0.78           H  
ATOM   1383 1HG  GLU A  86       4.634  11.522 -12.017  1.00  0.78           H  
ATOM   1384 2HG  GLU A  86       4.293  10.742 -13.565  1.00  0.78           H  
ATOM   1385  N   LEU A  87       1.437   8.397 -13.593  1.00  0.75           N  
ATOM   1386  CA  LEU A  87       1.726   7.110 -14.204  1.00  0.75           C  
ATOM   1387  C   LEU A  87       0.789   6.774 -15.337  1.00  0.75           C  
ATOM   1388  O   LEU A  87       1.198   6.143 -16.307  1.00  0.75           O  
ATOM   1389  CB  LEU A  87       1.630   6.039 -13.146  1.00  0.75           C  
ATOM   1390  CG  LEU A  87       2.892   5.801 -12.383  1.00  0.75           C  
ATOM   1391  CD1 LEU A  87       3.367   7.066 -11.904  1.00  0.75           C  
ATOM   1392  CD2 LEU A  87       2.590   4.890 -11.272  1.00  0.75           C  
ATOM   1393  H   LEU A  87       0.974   8.432 -12.684  1.00  0.75           H  
ATOM   1394  HA  LEU A  87       2.738   7.139 -14.592  1.00  0.75           H  
ATOM   1395 1HB  LEU A  87       0.863   6.342 -12.427  1.00  0.75           H  
ATOM   1396 2HB  LEU A  87       1.313   5.110 -13.606  1.00  0.75           H  
ATOM   1397  HG  LEU A  87       3.653   5.376 -12.994  1.00  0.75           H  
ATOM   1398 1HD1 LEU A  87       4.245   6.907 -11.321  1.00  0.75           H  
ATOM   1399 2HD1 LEU A  87       3.588   7.712 -12.748  1.00  0.75           H  
ATOM   1400 3HD1 LEU A  87       2.625   7.511 -11.317  1.00  0.75           H  
ATOM   1401 1HD2 LEU A  87       3.469   4.703 -10.674  1.00  0.75           H  
ATOM   1402 2HD2 LEU A  87       1.815   5.331 -10.640  1.00  0.75           H  
ATOM   1403 3HD2 LEU A  87       2.237   3.954 -11.693  1.00  0.75           H  
ATOM   1404  N   LYS A  88      -0.462   7.214 -15.254  1.00  0.72           N  
ATOM   1405  CA  LYS A  88      -1.420   6.957 -16.322  1.00  0.72           C  
ATOM   1406  C   LYS A  88      -0.807   7.044 -17.743  1.00  0.72           C  
ATOM   1407  O   LYS A  88      -0.761   6.013 -18.415  1.00  0.72           O  
ATOM   1408  CB  LYS A  88      -2.654   7.851 -16.147  1.00  0.72           C  
ATOM   1409  CG  LYS A  88      -3.712   7.715 -17.233  1.00  0.72           C  
ATOM   1410  CD  LYS A  88      -4.897   8.624 -16.941  1.00  0.72           C  
ATOM   1411  CE  LYS A  88      -5.945   8.555 -18.039  1.00  0.72           C  
ATOM   1412  NZ  LYS A  88      -7.111   9.451 -17.750  1.00  0.72           N  
ATOM   1413  H   LYS A  88      -0.774   7.710 -14.416  1.00  0.72           H  
ATOM   1414  HA  LYS A  88      -1.771   5.932 -16.201  1.00  0.72           H  
ATOM   1415 1HB  LYS A  88      -3.145   7.547 -15.219  1.00  0.72           H  
ATOM   1416 2HB  LYS A  88      -2.399   8.886 -15.998  1.00  0.72           H  
ATOM   1417 1HG  LYS A  88      -3.279   7.996 -18.196  1.00  0.72           H  
ATOM   1418 2HG  LYS A  88      -4.049   6.683 -17.293  1.00  0.72           H  
ATOM   1419 1HD  LYS A  88      -5.350   8.338 -15.991  1.00  0.72           H  
ATOM   1420 2HD  LYS A  88      -4.543   9.653 -16.857  1.00  0.72           H  
ATOM   1421 1HE  LYS A  88      -5.490   8.855 -18.984  1.00  0.72           H  
ATOM   1422 2HE  LYS A  88      -6.300   7.529 -18.129  1.00  0.72           H  
ATOM   1423 1HZ  LYS A  88      -7.784   9.378 -18.501  1.00  0.72           H  
ATOM   1424 2HZ  LYS A  88      -7.547   9.174 -16.881  1.00  0.72           H  
ATOM   1425 3HZ  LYS A  88      -6.793  10.408 -17.675  1.00  0.72           H  
ATOM   1426  N   PRO A  89      -0.279   8.201 -18.233  1.00  0.71           N  
ATOM   1427  CA  PRO A  89       0.302   8.354 -19.561  1.00  0.71           C  
ATOM   1428  C   PRO A  89       1.542   7.495 -19.804  1.00  0.71           C  
ATOM   1429  O   PRO A  89       1.902   7.223 -20.958  1.00  0.71           O  
ATOM   1430  CB  PRO A  89       0.660   9.843 -19.613  1.00  0.71           C  
ATOM   1431  CG  PRO A  89       0.787  10.263 -18.176  1.00  0.71           C  
ATOM   1432  CD  PRO A  89      -0.257   9.465 -17.456  1.00  0.71           C  
ATOM   1433  HA  PRO A  89      -0.474   8.132 -20.307  1.00  0.71           H  
ATOM   1434 1HB  PRO A  89       1.597   9.980 -20.173  1.00  0.71           H  
ATOM   1435 2HB  PRO A  89      -0.122  10.397 -20.153  1.00  0.71           H  
ATOM   1436 1HG  PRO A  89       1.803  10.048 -17.801  1.00  0.71           H  
ATOM   1437 2HG  PRO A  89       0.634  11.347 -18.072  1.00  0.71           H  
ATOM   1438 1HD  PRO A  89       0.057   9.352 -16.439  1.00  0.71           H  
ATOM   1439 2HD  PRO A  89      -1.214   9.986 -17.537  1.00  0.71           H  
ATOM   1440  N   LEU A  90       2.209   7.041 -18.740  1.00  0.69           N  
ATOM   1441  CA  LEU A  90       3.383   6.225 -18.959  1.00  0.69           C  
ATOM   1442  C   LEU A  90       2.895   4.844 -19.274  1.00  0.69           C  
ATOM   1443  O   LEU A  90       3.349   4.216 -20.236  1.00  0.69           O  
ATOM   1444  CB  LEU A  90       4.267   6.160 -17.714  1.00  0.69           C  
ATOM   1445  CG  LEU A  90       4.901   7.463 -17.275  1.00  0.69           C  
ATOM   1446  CD1 LEU A  90       5.639   7.238 -15.975  1.00  0.69           C  
ATOM   1447  CD2 LEU A  90       5.842   7.960 -18.361  1.00  0.69           C  
ATOM   1448  H   LEU A  90       1.898   7.212 -17.791  1.00  0.69           H  
ATOM   1449  HA  LEU A  90       3.951   6.614 -19.802  1.00  0.69           H  
ATOM   1450 1HB  LEU A  90       3.665   5.799 -16.886  1.00  0.69           H  
ATOM   1451 2HB  LEU A  90       5.067   5.441 -17.893  1.00  0.69           H  
ATOM   1452  HG  LEU A  90       4.117   8.210 -17.096  1.00  0.69           H  
ATOM   1453 1HD1 LEU A  90       6.079   8.180 -15.671  1.00  0.69           H  
ATOM   1454 2HD1 LEU A  90       4.948   6.890 -15.213  1.00  0.69           H  
ATOM   1455 3HD1 LEU A  90       6.422   6.497 -16.116  1.00  0.69           H  
ATOM   1456 1HD2 LEU A  90       6.298   8.900 -18.045  1.00  0.69           H  
ATOM   1457 2HD2 LEU A  90       6.623   7.218 -18.534  1.00  0.69           H  
ATOM   1458 3HD2 LEU A  90       5.280   8.119 -19.282  1.00  0.69           H  
ATOM   1459  N   ALA A  91       1.933   4.379 -18.478  1.00  0.69           N  
ATOM   1460  CA  ALA A  91       1.375   3.064 -18.697  1.00  0.69           C  
ATOM   1461  C   ALA A  91       0.705   3.024 -20.048  1.00  0.69           C  
ATOM   1462  O   ALA A  91       0.815   2.038 -20.768  1.00  0.69           O  
ATOM   1463  CB  ALA A  91       0.381   2.702 -17.633  1.00  0.69           C  
ATOM   1464  H   ALA A  91       1.591   4.964 -17.715  1.00  0.69           H  
ATOM   1465  HA  ALA A  91       2.189   2.348 -18.685  1.00  0.69           H  
ATOM   1466 1HB  ALA A  91      -0.006   1.703 -17.829  1.00  0.69           H  
ATOM   1467 2HB  ALA A  91       0.867   2.723 -16.660  1.00  0.69           H  
ATOM   1468 3HB  ALA A  91      -0.433   3.426 -17.648  1.00  0.69           H  
ATOM   1469  N   GLN A  92       0.029   4.115 -20.423  1.00  0.68           N  
ATOM   1470  CA  GLN A  92      -0.630   4.147 -21.714  1.00  0.68           C  
ATOM   1471  C   GLN A  92       0.362   4.090 -22.849  1.00  0.68           C  
ATOM   1472  O   GLN A  92       0.161   3.336 -23.800  1.00  0.68           O  
ATOM   1473  CB  GLN A  92      -1.525   5.380 -21.845  1.00  0.68           C  
ATOM   1474  CG  GLN A  92      -2.772   5.325 -20.972  1.00  0.68           C  
ATOM   1475  CD  GLN A  92      -3.608   6.578 -21.034  1.00  0.68           C  
ATOM   1476  OE1 GLN A  92      -3.110   7.707 -20.957  1.00  0.68           O  
ATOM   1477  NE2 GLN A  92      -4.915   6.387 -21.197  1.00  0.68           N  
ATOM   1478  H   GLN A  92      -0.056   4.908 -19.786  1.00  0.68           H  
ATOM   1479  HA  GLN A  92      -1.255   3.278 -21.804  1.00  0.68           H  
ATOM   1480 1HB  GLN A  92      -0.956   6.260 -21.575  1.00  0.68           H  
ATOM   1481 2HB  GLN A  92      -1.837   5.496 -22.881  1.00  0.68           H  
ATOM   1482 1HG  GLN A  92      -3.380   4.507 -21.330  1.00  0.68           H  
ATOM   1483 2HG  GLN A  92      -2.485   5.149 -19.940  1.00  0.68           H  
ATOM   1484 1HE2 GLN A  92      -5.533   7.168 -21.268  1.00  0.68           H  
ATOM   1485 2HE2 GLN A  92      -5.278   5.456 -21.264  1.00  0.68           H  
ATOM   1486  N   SER A  93       1.471   4.814 -22.740  1.00  0.69           N  
ATOM   1487  CA  SER A  93       2.446   4.783 -23.811  1.00  0.69           C  
ATOM   1488  C   SER A  93       3.074   3.397 -23.937  1.00  0.69           C  
ATOM   1489  O   SER A  93       3.141   2.821 -25.033  1.00  0.69           O  
ATOM   1490  CB  SER A  93       3.532   5.801 -23.526  1.00  0.69           C  
ATOM   1491  OG  SER A  93       3.016   7.107 -23.527  1.00  0.69           O  
ATOM   1492  H   SER A  93       1.624   5.437 -21.945  1.00  0.69           H  
ATOM   1493  HA  SER A  93       1.947   5.033 -24.747  1.00  0.69           H  
ATOM   1494 1HB  SER A  93       3.986   5.589 -22.555  1.00  0.69           H  
ATOM   1495 2HB  SER A  93       4.313   5.715 -24.279  1.00  0.69           H  
ATOM   1496  HG  SER A  93       2.507   7.191 -22.685  1.00  0.69           H  
ATOM   1497  N   HIS A  94       3.426   2.800 -22.804  1.00  0.69           N  
ATOM   1498  CA  HIS A  94       4.084   1.510 -22.827  1.00  0.69           C  
ATOM   1499  C   HIS A  94       3.140   0.396 -23.271  1.00  0.69           C  
ATOM   1500  O   HIS A  94       3.524  -0.465 -24.070  1.00  0.69           O  
ATOM   1501  CB  HIS A  94       4.671   1.220 -21.446  1.00  0.69           C  
ATOM   1502  CG  HIS A  94       5.898   2.042 -21.116  1.00  0.69           C  
ATOM   1503  ND1 HIS A  94       5.814   3.349 -20.719  1.00  0.69           N  
ATOM   1504  CD2 HIS A  94       7.218   1.731 -21.103  1.00  0.69           C  
ATOM   1505  CE1 HIS A  94       7.024   3.822 -20.482  1.00  0.69           C  
ATOM   1506  NE2 HIS A  94       7.900   2.859 -20.709  1.00  0.69           N  
ATOM   1507  H   HIS A  94       3.297   3.282 -21.910  1.00  0.69           H  
ATOM   1508  HA  HIS A  94       4.908   1.547 -23.527  1.00  0.69           H  
ATOM   1509 1HB  HIS A  94       3.921   1.437 -20.694  1.00  0.69           H  
ATOM   1510 2HB  HIS A  94       4.924   0.162 -21.375  1.00  0.69           H  
ATOM   1511  HD1 HIS A  94       4.952   3.864 -20.607  1.00  0.69           H  
ATOM   1512  HD2 HIS A  94       7.767   0.825 -21.327  1.00  0.69           H  
ATOM   1513  HE1 HIS A  94       7.157   4.853 -20.155  1.00  0.69           H  
ATOM   1514  N   ALA A  95       1.898   0.431 -22.790  1.00  0.71           N  
ATOM   1515  CA  ALA A  95       0.882  -0.571 -23.089  1.00  0.71           C  
ATOM   1516  C   ALA A  95       0.262  -0.451 -24.484  1.00  0.71           C  
ATOM   1517  O   ALA A  95      -0.130  -1.464 -25.080  1.00  0.71           O  
ATOM   1518  CB  ALA A  95      -0.220  -0.445 -22.076  1.00  0.71           C  
ATOM   1519  H   ALA A  95       1.635   1.171 -22.143  1.00  0.71           H  
ATOM   1520  HA  ALA A  95       1.348  -1.553 -23.008  1.00  0.71           H  
ATOM   1521 1HB  ALA A  95      -0.973  -1.179 -22.242  1.00  0.71           H  
ATOM   1522 2HB  ALA A  95       0.184  -0.559 -21.102  1.00  0.71           H  
ATOM   1523 3HB  ALA A  95      -0.660   0.541 -22.174  1.00  0.71           H  
ATOM   1524  N   THR A  96       0.127   0.778 -24.987  1.00  0.72           N  
ATOM   1525  CA  THR A  96      -0.526   1.020 -26.266  1.00  0.72           C  
ATOM   1526  C   THR A  96       0.425   1.202 -27.441  1.00  0.72           C  
ATOM   1527  O   THR A  96       0.117   0.757 -28.549  1.00  0.72           O  
ATOM   1528  CB  THR A  96      -1.414   2.269 -26.209  1.00  0.72           C  
ATOM   1529  OG1 THR A  96      -2.380   2.126 -25.167  1.00  0.72           O  
ATOM   1530  CG2 THR A  96      -2.122   2.458 -27.531  1.00  0.72           C  
ATOM   1531  H   THR A  96       0.438   1.589 -24.457  1.00  0.72           H  
ATOM   1532  HA  THR A  96      -1.165   0.169 -26.484  1.00  0.72           H  
ATOM   1533  HB  THR A  96      -0.805   3.146 -26.020  1.00  0.72           H  
ATOM   1534  HG1 THR A  96      -1.937   2.314 -24.327  1.00  0.72           H  
ATOM   1535 1HG2 THR A  96      -2.746   3.349 -27.483  1.00  0.72           H  
ATOM   1536 2HG2 THR A  96      -1.384   2.573 -28.319  1.00  0.72           H  
ATOM   1537 3HG2 THR A  96      -2.743   1.589 -27.738  1.00  0.72           H  
ATOM   1538  N   LYS A  97       1.535   1.914 -27.236  1.00  0.72           N  
ATOM   1539  CA  LYS A  97       2.409   2.255 -28.345  1.00  0.72           C  
ATOM   1540  C   LYS A  97       3.691   1.434 -28.401  1.00  0.72           C  
ATOM   1541  O   LYS A  97       4.187   1.137 -29.489  1.00  0.72           O  
ATOM   1542  CB  LYS A  97       2.758   3.742 -28.267  1.00  0.72           C  
ATOM   1543  CG  LYS A  97       1.545   4.675 -28.334  1.00  0.72           C  
ATOM   1544  CD  LYS A  97       0.806   4.545 -29.668  1.00  0.72           C  
ATOM   1545  CE  LYS A  97      -0.363   5.522 -29.759  1.00  0.72           C  
ATOM   1546  NZ  LYS A  97      -1.101   5.392 -31.052  1.00  0.72           N  
ATOM   1547  H   LYS A  97       1.789   2.251 -26.312  1.00  0.72           H  
ATOM   1548  HA  LYS A  97       1.867   2.077 -29.274  1.00  0.72           H  
ATOM   1549 1HB  LYS A  97       3.286   3.943 -27.332  1.00  0.72           H  
ATOM   1550 2HB  LYS A  97       3.434   3.999 -29.081  1.00  0.72           H  
ATOM   1551 1HG  LYS A  97       0.861   4.433 -27.519  1.00  0.72           H  
ATOM   1552 2HG  LYS A  97       1.876   5.705 -28.208  1.00  0.72           H  
ATOM   1553 1HD  LYS A  97       1.499   4.745 -30.486  1.00  0.72           H  
ATOM   1554 2HD  LYS A  97       0.429   3.527 -29.779  1.00  0.72           H  
ATOM   1555 1HE  LYS A  97      -1.053   5.327 -28.938  1.00  0.72           H  
ATOM   1556 2HE  LYS A  97       0.014   6.540 -29.669  1.00  0.72           H  
ATOM   1557 1HZ  LYS A  97      -1.866   6.051 -31.072  1.00  0.72           H  
ATOM   1558 2HZ  LYS A  97      -0.473   5.582 -31.821  1.00  0.72           H  
ATOM   1559 3HZ  LYS A  97      -1.464   4.452 -31.138  1.00  0.72           H  
ATOM   1560  N   HIS A  98       4.225   1.043 -27.247  1.00  0.73           N  
ATOM   1561  CA  HIS A  98       5.500   0.333 -27.277  1.00  0.73           C  
ATOM   1562  C   HIS A  98       5.379  -1.163 -26.952  1.00  0.73           C  
ATOM   1563  O   HIS A  98       6.274  -1.953 -27.263  1.00  0.73           O  
ATOM   1564  CB  HIS A  98       6.455   0.980 -26.287  1.00  0.73           C  
ATOM   1565  CG  HIS A  98       6.681   2.426 -26.525  1.00  0.73           C  
ATOM   1566  ND1 HIS A  98       7.348   2.908 -27.631  1.00  0.73           N  
ATOM   1567  CD2 HIS A  98       6.339   3.507 -25.789  1.00  0.73           C  
ATOM   1568  CE1 HIS A  98       7.395   4.226 -27.570  1.00  0.73           C  
ATOM   1569  NE2 HIS A  98       6.790   4.614 -26.462  1.00  0.73           N  
ATOM   1570  H   HIS A  98       3.791   1.324 -26.368  1.00  0.73           H  
ATOM   1571  HA  HIS A  98       5.939   0.414 -28.269  1.00  0.73           H  
ATOM   1572 1HB  HIS A  98       6.099   0.828 -25.279  1.00  0.73           H  
ATOM   1573 2HB  HIS A  98       7.416   0.496 -26.381  1.00  0.73           H  
ATOM   1574  HD1 HIS A  98       7.743   2.359 -28.372  1.00  0.73           H  
ATOM   1575  HD2 HIS A  98       5.815   3.621 -24.843  1.00  0.73           H  
ATOM   1576  HE1 HIS A  98       7.881   4.800 -28.358  1.00  0.73           H  
ATOM   1577  N   LYS A  99       4.269  -1.551 -26.327  1.00  0.73           N  
ATOM   1578  CA  LYS A  99       3.999  -2.926 -25.897  1.00  0.73           C  
ATOM   1579  C   LYS A  99       5.099  -3.487 -25.007  1.00  0.73           C  
ATOM   1580  O   LYS A  99       5.443  -4.670 -25.105  1.00  0.73           O  
ATOM   1581  CB  LYS A  99       3.781  -3.838 -27.111  1.00  0.73           C  
ATOM   1582  CG  LYS A  99       2.691  -3.349 -28.031  1.00  0.73           C  
ATOM   1583  CD  LYS A  99       1.380  -3.392 -27.308  1.00  0.73           C  
ATOM   1584  CE  LYS A  99       0.237  -2.880 -28.150  1.00  0.73           C  
ATOM   1585  NZ  LYS A  99      -1.000  -2.811 -27.352  1.00  0.73           N  
ATOM   1586  H   LYS A  99       3.581  -0.847 -26.094  1.00  0.73           H  
ATOM   1587  HA  LYS A  99       3.080  -2.911 -25.309  1.00  0.73           H  
ATOM   1588 1HB  LYS A  99       4.701  -3.920 -27.686  1.00  0.73           H  
ATOM   1589 2HB  LYS A  99       3.516  -4.836 -26.775  1.00  0.73           H  
ATOM   1590 1HG  LYS A  99       2.893  -2.320 -28.340  1.00  0.73           H  
ATOM   1591 2HG  LYS A  99       2.640  -3.978 -28.917  1.00  0.73           H  
ATOM   1592 1HD  LYS A  99       1.162  -4.416 -27.008  1.00  0.73           H  
ATOM   1593 2HD  LYS A  99       1.460  -2.784 -26.411  1.00  0.73           H  
ATOM   1594 1HE  LYS A  99       0.482  -1.880 -28.505  1.00  0.73           H  
ATOM   1595 2HE  LYS A  99       0.077  -3.532 -29.006  1.00  0.73           H  
ATOM   1596 1HZ  LYS A  99      -1.754  -2.442 -27.907  1.00  0.73           H  
ATOM   1597 2HZ  LYS A  99      -1.241  -3.723 -27.013  1.00  0.73           H  
ATOM   1598 3HZ  LYS A  99      -0.806  -2.186 -26.549  1.00  0.73           H  
ATOM   1599  N   ILE A 100       5.606  -2.651 -24.109  1.00  0.73           N  
ATOM   1600  CA  ILE A 100       6.685  -3.039 -23.201  1.00  0.73           C  
ATOM   1601  C   ILE A 100       6.229  -3.678 -21.875  1.00  0.73           C  
ATOM   1602  O   ILE A 100       5.481  -3.051 -21.125  1.00  0.73           O  
ATOM   1603  CB  ILE A 100       7.574  -1.843 -22.895  1.00  0.73           C  
ATOM   1604  CG1 ILE A 100       8.258  -1.374 -24.164  1.00  0.73           C  
ATOM   1605  CG2 ILE A 100       8.565  -2.180 -21.854  1.00  0.73           C  
ATOM   1606  CD1 ILE A 100       8.980  -0.045 -24.027  1.00  0.73           C  
ATOM   1607  H   ILE A 100       5.201  -1.715 -24.082  1.00  0.73           H  
ATOM   1608  HA  ILE A 100       7.320  -3.704 -23.760  1.00  0.73           H  
ATOM   1609  HB  ILE A 100       6.947  -1.028 -22.547  1.00  0.73           H  
ATOM   1610 1HG1 ILE A 100       8.987  -2.124 -24.457  1.00  0.73           H  
ATOM   1611 2HG1 ILE A 100       7.522  -1.309 -24.943  1.00  0.73           H  
ATOM   1612 1HG2 ILE A 100       9.148  -1.301 -21.665  1.00  0.73           H  
ATOM   1613 2HG2 ILE A 100       8.056  -2.488 -20.940  1.00  0.73           H  
ATOM   1614 3HG2 ILE A 100       9.208  -2.987 -22.200  1.00  0.73           H  
ATOM   1615 1HD1 ILE A 100       9.454   0.214 -24.975  1.00  0.73           H  
ATOM   1616 2HD1 ILE A 100       8.267   0.733 -23.757  1.00  0.73           H  
ATOM   1617 3HD1 ILE A 100       9.744  -0.122 -23.253  1.00  0.73           H  
ATOM   1618  N   PRO A 101       6.672  -4.921 -21.559  1.00  0.73           N  
ATOM   1619  CA  PRO A 101       6.373  -5.674 -20.351  1.00  0.73           C  
ATOM   1620  C   PRO A 101       6.817  -4.991 -19.069  1.00  0.73           C  
ATOM   1621  O   PRO A 101       7.867  -4.333 -19.003  1.00  0.73           O  
ATOM   1622  CB  PRO A 101       7.163  -6.980 -20.542  1.00  0.73           C  
ATOM   1623  CG  PRO A 101       7.340  -7.118 -22.018  1.00  0.73           C  
ATOM   1624  CD  PRO A 101       7.481  -5.711 -22.535  1.00  0.73           C  
ATOM   1625  HA  PRO A 101       5.294  -5.880 -20.322  1.00  0.73           H  
ATOM   1626 1HB  PRO A 101       8.118  -6.917 -20.007  1.00  0.73           H  
ATOM   1627 2HB  PRO A 101       6.603  -7.817 -20.099  1.00  0.73           H  
ATOM   1628 1HG  PRO A 101       8.214  -7.747 -22.243  1.00  0.73           H  
ATOM   1629 2HG  PRO A 101       6.462  -7.627 -22.447  1.00  0.73           H  
ATOM   1630 1HD  PRO A 101       8.531  -5.387 -22.547  1.00  0.73           H  
ATOM   1631 2HD  PRO A 101       7.020  -5.736 -23.527  1.00  0.73           H  
ATOM   1632  N   ILE A 102       6.079  -5.266 -18.007  1.00  0.72           N  
ATOM   1633  CA  ILE A 102       6.400  -4.772 -16.679  1.00  0.72           C  
ATOM   1634  C   ILE A 102       7.768  -5.286 -16.239  1.00  0.72           C  
ATOM   1635  O   ILE A 102       8.445  -4.644 -15.440  1.00  0.72           O  
ATOM   1636  CB  ILE A 102       5.320  -5.185 -15.667  1.00  0.72           C  
ATOM   1637  CG1 ILE A 102       5.456  -4.336 -14.395  1.00  0.72           C  
ATOM   1638  CG2 ILE A 102       5.420  -6.667 -15.327  1.00  0.72           C  
ATOM   1639  CD1 ILE A 102       5.140  -2.860 -14.611  1.00  0.72           C  
ATOM   1640  H   ILE A 102       5.241  -5.824 -18.128  1.00  0.72           H  
ATOM   1641  HA  ILE A 102       6.442  -3.685 -16.710  1.00  0.72           H  
ATOM   1642  HB  ILE A 102       4.340  -4.991 -16.094  1.00  0.72           H  
ATOM   1643 1HG1 ILE A 102       4.790  -4.732 -13.639  1.00  0.72           H  
ATOM   1644 2HG1 ILE A 102       6.481  -4.415 -14.025  1.00  0.72           H  
ATOM   1645 1HG2 ILE A 102       4.634  -6.927 -14.622  1.00  0.72           H  
ATOM   1646 2HG2 ILE A 102       5.303  -7.258 -16.233  1.00  0.72           H  
ATOM   1647 3HG2 ILE A 102       6.387  -6.883 -14.873  1.00  0.72           H  
ATOM   1648 1HD1 ILE A 102       5.253  -2.324 -13.672  1.00  0.72           H  
ATOM   1649 2HD1 ILE A 102       5.818  -2.443 -15.354  1.00  0.72           H  
ATOM   1650 3HD1 ILE A 102       4.115  -2.756 -14.959  1.00  0.72           H  
ATOM   1651  N   LYS A 103       8.188  -6.426 -16.797  1.00  0.72           N  
ATOM   1652  CA  LYS A 103       9.478  -7.022 -16.486  1.00  0.72           C  
ATOM   1653  C   LYS A 103      10.596  -6.068 -16.898  1.00  0.72           C  
ATOM   1654  O   LYS A 103      11.645  -6.021 -16.262  1.00  0.72           O  
ATOM   1655  CB  LYS A 103       9.632  -8.368 -17.194  1.00  0.72           C  
ATOM   1656  CG  LYS A 103       8.629  -9.433 -16.730  1.00  0.72           C  
ATOM   1657  CD  LYS A 103       8.784  -9.754 -15.247  1.00  0.72           C  
ATOM   1658  CE  LYS A 103      10.039 -10.572 -14.955  1.00  0.72           C  
ATOM   1659  NZ  LYS A 103      10.145 -10.897 -13.504  1.00  0.72           N  
ATOM   1660  H   LYS A 103       7.573  -6.890 -17.449  1.00  0.72           H  
ATOM   1661  HA  LYS A 103       9.543  -7.180 -15.407  1.00  0.72           H  
ATOM   1662 1HB  LYS A 103       9.514  -8.231 -18.267  1.00  0.72           H  
ATOM   1663 2HB  LYS A 103      10.639  -8.753 -17.021  1.00  0.72           H  
ATOM   1664 1HG  LYS A 103       7.615  -9.066 -16.906  1.00  0.72           H  
ATOM   1665 2HG  LYS A 103       8.772 -10.344 -17.310  1.00  0.72           H  
ATOM   1666 1HD  LYS A 103       8.839  -8.822 -14.678  1.00  0.72           H  
ATOM   1667 2HD  LYS A 103       7.916 -10.312 -14.902  1.00  0.72           H  
ATOM   1668 1HE  LYS A 103      10.008 -11.498 -15.526  1.00  0.72           H  
ATOM   1669 2HE  LYS A 103      10.919  -9.999 -15.252  1.00  0.72           H  
ATOM   1670 1HZ  LYS A 103      10.980 -11.425 -13.324  1.00  0.72           H  
ATOM   1671 2HZ  LYS A 103      10.184 -10.002 -12.990  1.00  0.72           H  
ATOM   1672 3HZ  LYS A 103       9.342 -11.422 -13.205  1.00  0.72           H  
ATOM   1673  N   TYR A 104      10.381  -5.284 -17.957  1.00  0.71           N  
ATOM   1674  CA  TYR A 104      11.403  -4.338 -18.352  1.00  0.71           C  
ATOM   1675  C   TYR A 104      11.470  -3.275 -17.292  1.00  0.71           C  
ATOM   1676  O   TYR A 104      12.553  -2.845 -16.901  1.00  0.71           O  
ATOM   1677  CB  TYR A 104      11.160  -3.728 -19.721  1.00  0.71           C  
ATOM   1678  CG  TYR A 104      12.262  -2.717 -20.099  1.00  0.71           C  
ATOM   1679  CD1 TYR A 104      13.585  -3.095 -20.062  1.00  0.71           C  
ATOM   1680  CD2 TYR A 104      11.943  -1.444 -20.510  1.00  0.71           C  
ATOM   1681  CE1 TYR A 104      14.591  -2.204 -20.418  1.00  0.71           C  
ATOM   1682  CE2 TYR A 104      12.928  -0.564 -20.883  1.00  0.71           C  
ATOM   1683  CZ  TYR A 104      14.252  -0.934 -20.837  1.00  0.71           C  
ATOM   1684  OH  TYR A 104      15.233  -0.043 -21.211  1.00  0.71           O  
ATOM   1685  H   TYR A 104       9.495  -5.292 -18.454  1.00  0.71           H  
ATOM   1686  HA  TYR A 104      12.363  -4.848 -18.377  1.00  0.71           H  
ATOM   1687 1HB  TYR A 104      11.120  -4.510 -20.481  1.00  0.71           H  
ATOM   1688 2HB  TYR A 104      10.204  -3.214 -19.719  1.00  0.71           H  
ATOM   1689  HD1 TYR A 104      13.833  -4.093 -19.742  1.00  0.71           H  
ATOM   1690  HD2 TYR A 104      10.919  -1.131 -20.540  1.00  0.71           H  
ATOM   1691  HE1 TYR A 104      15.638  -2.512 -20.378  1.00  0.71           H  
ATOM   1692  HE2 TYR A 104      12.652   0.435 -21.206  1.00  0.71           H  
ATOM   1693  HH  TYR A 104      16.087  -0.482 -21.178  1.00  0.71           H  
ATOM   1694  N   LEU A 105      10.305  -2.830 -16.828  1.00  0.70           N  
ATOM   1695  CA  LEU A 105      10.314  -1.800 -15.798  1.00  0.70           C  
ATOM   1696  C   LEU A 105      11.061  -2.333 -14.552  1.00  0.70           C  
ATOM   1697  O   LEU A 105      11.768  -1.578 -13.867  1.00  0.70           O  
ATOM   1698  CB  LEU A 105       8.890  -1.361 -15.456  1.00  0.70           C  
ATOM   1699  CG  LEU A 105       8.787  -0.093 -14.643  1.00  0.70           C  
ATOM   1700  CD1 LEU A 105       9.445   1.021 -15.433  1.00  0.70           C  
ATOM   1701  CD2 LEU A 105       7.320   0.217 -14.381  1.00  0.70           C  
ATOM   1702  H   LEU A 105       9.438  -3.224 -17.204  1.00  0.70           H  
ATOM   1703  HA  LEU A 105      10.853  -0.940 -16.175  1.00  0.70           H  
ATOM   1704 1HB  LEU A 105       8.331  -1.227 -16.379  1.00  0.70           H  
ATOM   1705 2HB  LEU A 105       8.415  -2.158 -14.881  1.00  0.70           H  
ATOM   1706  HG  LEU A 105       9.321  -0.203 -13.708  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 105       9.395   1.943 -14.900  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 105      10.482   0.764 -15.598  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 105       8.937   1.139 -16.390  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 105       7.230   1.130 -13.805  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 105       6.802   0.334 -15.329  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 105       6.877  -0.596 -13.838  1.00  0.70           H  
ATOM   1713  N   GLU A 106      10.925  -3.648 -14.269  1.00  0.68           N  
ATOM   1714  CA  GLU A 106      11.668  -4.249 -13.154  1.00  0.68           C  
ATOM   1715  C   GLU A 106      13.170  -4.195 -13.439  1.00  0.68           C  
ATOM   1716  O   GLU A 106      13.958  -3.870 -12.545  1.00  0.68           O  
ATOM   1717  CB  GLU A 106      11.268  -5.717 -12.888  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       9.873  -5.965 -12.311  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       9.573  -7.453 -12.127  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106      10.395  -8.262 -12.516  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       8.535  -7.779 -11.604  1.00  0.68           O  
ATOM   1722  H   GLU A 106      10.285  -4.210 -14.831  1.00  0.68           H  
ATOM   1723  HA  GLU A 106      11.489  -3.679 -12.254  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106      11.340  -6.280 -13.808  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106      11.984  -6.154 -12.195  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       9.808  -5.486 -11.346  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       9.127  -5.520 -12.972  1.00  0.68           H  
ATOM   1728  N   PHE A 107      13.568  -4.441 -14.694  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      14.985  -4.401 -15.043  1.00  0.66           C  
ATOM   1730  C   PHE A 107      15.505  -2.985 -14.835  1.00  0.66           C  
ATOM   1731  O   PHE A 107      16.604  -2.794 -14.302  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      15.228  -4.778 -16.508  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      14.886  -6.176 -16.894  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      14.650  -7.158 -15.950  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      14.797  -6.508 -18.234  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      14.320  -8.442 -16.346  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      14.472  -7.776 -18.634  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      14.229  -8.749 -17.689  1.00  0.66           C  
ATOM   1739  H   PHE A 107      12.877  -4.720 -15.391  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      15.534  -5.082 -14.392  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      14.672  -4.105 -17.151  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      16.277  -4.631 -16.733  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      14.718  -6.910 -14.890  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      14.992  -5.748 -18.973  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      14.133  -9.208 -15.598  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      14.409  -8.017 -19.695  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      13.973  -9.758 -18.004  1.00  0.66           H  
ATOM   1748  N   ILE A 108      14.693  -1.985 -15.216  1.00  0.64           N  
ATOM   1749  CA  ILE A 108      15.085  -0.589 -15.062  1.00  0.64           C  
ATOM   1750  C   ILE A 108      15.283  -0.264 -13.607  1.00  0.64           C  
ATOM   1751  O   ILE A 108      16.280   0.357 -13.239  1.00  0.64           O  
ATOM   1752  CB  ILE A 108      14.063   0.409 -15.641  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108      13.985   0.345 -17.160  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108      14.461   1.805 -15.213  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108      12.818   1.109 -17.715  1.00  0.64           C  
ATOM   1756  H   ILE A 108      13.801  -2.218 -15.653  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      16.025  -0.428 -15.560  1.00  0.64           H  
ATOM   1758  HB  ILE A 108      13.075   0.179 -15.252  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108      14.869   0.785 -17.571  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108      13.921  -0.697 -17.485  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108      13.737   2.522 -15.592  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108      14.482   1.850 -14.130  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108      15.451   2.041 -15.606  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108      12.825   1.062 -18.780  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108      11.903   0.690 -17.352  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108      12.890   2.149 -17.409  1.00  0.64           H  
ATOM   1767  N   SER A 109      14.350  -0.700 -12.770  1.00  0.63           N  
ATOM   1768  CA  SER A 109      14.445  -0.428 -11.353  1.00  0.63           C  
ATOM   1769  C   SER A 109      15.724  -1.005 -10.769  1.00  0.63           C  
ATOM   1770  O   SER A 109      16.418  -0.348  -9.984  1.00  0.63           O  
ATOM   1771  CB  SER A 109      13.296  -1.082 -10.660  1.00  0.63           C  
ATOM   1772  OG  SER A 109      12.062  -0.544 -11.047  1.00  0.63           O  
ATOM   1773  H   SER A 109      13.540  -1.204 -13.136  1.00  0.63           H  
ATOM   1774  HA  SER A 109      14.427   0.646 -11.196  1.00  0.63           H  
ATOM   1775 1HB  SER A 109      13.306  -2.141 -10.883  1.00  0.63           H  
ATOM   1776 2HB  SER A 109      13.421  -0.989  -9.591  1.00  0.63           H  
ATOM   1777  HG  SER A 109      11.968  -0.760 -12.004  1.00  0.63           H  
ATOM   1778  N   GLU A 110      16.048  -2.241 -11.158  1.00  0.62           N  
ATOM   1779  CA  GLU A 110      17.261  -2.865 -10.665  1.00  0.62           C  
ATOM   1780  C   GLU A 110      18.479  -2.061 -11.105  1.00  0.62           C  
ATOM   1781  O   GLU A 110      19.381  -1.794 -10.305  1.00  0.62           O  
ATOM   1782  CB  GLU A 110      17.358  -4.324 -11.129  1.00  0.62           C  
ATOM   1783  CG  GLU A 110      18.607  -5.004 -10.642  1.00  0.62           C  
ATOM   1784  CD  GLU A 110      18.771  -6.476 -10.960  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110      17.866  -7.092 -11.471  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      19.858  -6.970 -10.705  1.00  0.62           O  
ATOM   1787  H   GLU A 110      15.432  -2.753 -11.794  1.00  0.62           H  
ATOM   1788  HA  GLU A 110      17.233  -2.859  -9.576  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110      16.492  -4.882 -10.772  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110      17.347  -4.362 -12.219  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110      19.385  -4.491 -11.138  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      18.720  -4.840  -9.571  1.00  0.62           H  
ATOM   1793  N   ALA A 111      18.500  -1.658 -12.379  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      19.602  -0.874 -12.908  1.00  0.61           C  
ATOM   1795  C   ALA A 111      19.737   0.454 -12.162  1.00  0.61           C  
ATOM   1796  O   ALA A 111      20.852   0.861 -11.838  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      19.403  -0.653 -14.387  1.00  0.61           C  
ATOM   1798  H   ALA A 111      17.733  -1.920 -12.999  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      20.522  -1.435 -12.758  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      20.240  -0.087 -14.801  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      19.340  -1.620 -14.876  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      18.478  -0.110 -14.545  1.00  0.61           H  
ATOM   1803  N   ILE A 112      18.619   1.091 -11.799  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      18.686   2.345 -11.051  1.00  0.60           C  
ATOM   1805  C   ILE A 112      19.387   2.120  -9.725  1.00  0.60           C  
ATOM   1806  O   ILE A 112      20.297   2.864  -9.361  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      17.279   2.942 -10.804  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      16.682   3.431 -12.097  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      17.334   4.078  -9.775  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      15.245   3.732 -12.000  1.00  0.60           C  
ATOM   1811  H   ILE A 112      17.714   0.721 -12.091  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      19.266   3.062 -11.626  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      16.626   2.157 -10.425  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      17.170   4.343 -12.358  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      16.852   2.700 -12.880  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      16.329   4.464  -9.605  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      17.734   3.691  -8.843  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      17.976   4.879 -10.144  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      14.883   4.114 -12.954  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      14.698   2.837 -11.736  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      15.118   4.472 -11.233  1.00  0.60           H  
ATOM   1822  N   ILE A 113      19.014   1.056  -9.030  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      19.625   0.731  -7.751  1.00  0.60           C  
ATOM   1824  C   ILE A 113      21.133   0.458  -7.913  1.00  0.60           C  
ATOM   1825  O   ILE A 113      21.952   0.967  -7.139  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      18.867  -0.452  -7.117  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      17.445   0.026  -6.729  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      19.590  -1.055  -5.915  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      16.503  -1.090  -6.364  1.00  0.60           C  
ATOM   1830  H   ILE A 113      18.260   0.466  -9.395  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      19.509   1.591  -7.094  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      18.754  -1.226  -7.878  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      17.519   0.700  -5.882  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      17.016   0.573  -7.571  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      19.012  -1.894  -5.536  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      20.578  -1.403  -6.219  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      19.683  -0.331  -5.141  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      15.539  -0.678  -6.109  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      16.396  -1.764  -7.216  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      16.896  -1.639  -5.512  1.00  0.60           H  
ATOM   1841  N   HIS A 114      21.522  -0.301  -8.945  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      22.947  -0.575  -9.154  1.00  0.60           C  
ATOM   1843  C   HIS A 114      23.744   0.699  -9.451  1.00  0.60           C  
ATOM   1844  O   HIS A 114      24.870   0.863  -8.951  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      23.166  -1.560 -10.309  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      22.779  -2.952 -10.001  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      23.328  -3.677  -8.957  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      21.921  -3.764 -10.615  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      22.785  -4.887  -8.941  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      21.925  -4.965  -9.936  1.00  0.60           N  
ATOM   1851  H   HIS A 114      20.819  -0.708  -9.566  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      23.361  -1.019  -8.252  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      22.582  -1.230 -11.171  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      24.215  -1.548 -10.603  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      21.328  -3.506 -11.487  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      23.008  -5.680  -8.229  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      21.329  -5.782 -10.188  1.00  0.60           H  
ATOM   1858  N   VAL A 115      23.166   1.601 -10.252  1.00  0.61           N  
ATOM   1859  CA  VAL A 115      23.822   2.855 -10.606  1.00  0.61           C  
ATOM   1860  C   VAL A 115      23.965   3.762  -9.397  1.00  0.61           C  
ATOM   1861  O   VAL A 115      25.038   4.322  -9.150  1.00  0.61           O  
ATOM   1862  CB  VAL A 115      23.049   3.572 -11.729  1.00  0.61           C  
ATOM   1863  CG1 VAL A 115      23.606   4.976 -11.976  1.00  0.61           C  
ATOM   1864  CG2 VAL A 115      23.197   2.775 -12.964  1.00  0.61           C  
ATOM   1865  H   VAL A 115      22.243   1.401 -10.643  1.00  0.61           H  
ATOM   1866  HA  VAL A 115      24.817   2.621 -10.984  1.00  0.61           H  
ATOM   1867  HB  VAL A 115      21.995   3.657 -11.452  1.00  0.61           H  
ATOM   1868 1HG1 VAL A 115      23.047   5.457 -12.783  1.00  0.61           H  
ATOM   1869 2HG1 VAL A 115      23.509   5.559 -11.067  1.00  0.61           H  
ATOM   1870 3HG1 VAL A 115      24.659   4.897 -12.258  1.00  0.61           H  
ATOM   1871 1HG2 VAL A 115      22.695   3.225 -13.769  1.00  0.61           H  
ATOM   1872 2HG2 VAL A 115      24.234   2.727 -13.190  1.00  0.61           H  
ATOM   1873 3HG2 VAL A 115      22.812   1.787 -12.804  1.00  0.61           H  
ATOM   1874  N   LEU A 116      22.903   3.883  -8.606  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      22.957   4.720  -7.421  1.00  0.61           C  
ATOM   1876  C   LEU A 116      23.988   4.208  -6.432  1.00  0.61           C  
ATOM   1877  O   LEU A 116      24.726   4.989  -5.833  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      21.604   4.720  -6.737  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      20.488   5.412  -7.439  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      19.213   5.103  -6.714  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      20.746   6.856  -7.461  1.00  0.61           C  
ATOM   1882  H   LEU A 116      22.033   3.403  -8.842  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      23.221   5.731  -7.722  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      21.299   3.683  -6.617  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      21.709   5.162  -5.747  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      20.403   5.058  -8.454  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      18.380   5.599  -7.210  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      19.052   4.027  -6.721  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      19.291   5.449  -5.696  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      19.918   7.312  -7.954  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      20.831   7.235  -6.455  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      21.670   7.064  -8.002  1.00  0.61           H  
ATOM   1893  N   HIS A 117      24.082   2.891  -6.283  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      25.053   2.331  -5.361  1.00  0.62           C  
ATOM   1895  C   HIS A 117      26.464   2.559  -5.861  1.00  0.62           C  
ATOM   1896  O   HIS A 117      27.345   2.964  -5.106  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      24.843   0.836  -5.122  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      25.763   0.344  -4.037  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      25.621   0.719  -2.697  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      26.843  -0.471  -4.085  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      26.578   0.150  -1.986  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      27.332  -0.578  -2.800  1.00  0.62           N  
ATOM   1903  H   HIS A 117      23.445   2.267  -6.782  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      24.979   2.836  -4.402  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      23.813   0.618  -4.854  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      25.059   0.289  -6.042  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      24.920   1.339  -2.268  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      27.335  -0.996  -4.905  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      26.639   0.324  -0.910  1.00  0.62           H  
ATOM   1910  N   SER A 118      26.699   2.259  -7.136  1.00  0.64           N  
ATOM   1911  CA  SER A 118      28.027   2.377  -7.703  1.00  0.64           C  
ATOM   1912  C   SER A 118      28.538   3.816  -7.643  1.00  0.64           C  
ATOM   1913  O   SER A 118      29.711   4.055  -7.347  1.00  0.64           O  
ATOM   1914  CB  SER A 118      27.986   1.924  -9.146  1.00  0.64           C  
ATOM   1915  OG  SER A 118      27.643   0.566  -9.234  1.00  0.64           O  
ATOM   1916  H   SER A 118      25.944   1.921  -7.733  1.00  0.64           H  
ATOM   1917  HA  SER A 118      28.704   1.739  -7.136  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      27.253   2.522  -9.696  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      28.957   2.090  -9.605  1.00  0.64           H  
ATOM   1920  HG  SER A 118      26.683   0.526  -8.993  1.00  0.64           H  
ATOM   1921  N   ARG A 119      27.658   4.777  -7.933  1.00  0.66           N  
ATOM   1922  CA  ARG A 119      28.021   6.186  -7.918  1.00  0.66           C  
ATOM   1923  C   ARG A 119      28.035   6.854  -6.544  1.00  0.66           C  
ATOM   1924  O   ARG A 119      28.880   7.717  -6.295  1.00  0.66           O  
ATOM   1925  CB  ARG A 119      27.091   6.970  -8.823  1.00  0.66           C  
ATOM   1926  CG  ARG A 119      27.294   6.750 -10.312  1.00  0.66           C  
ATOM   1927  CD  ARG A 119      26.322   7.536 -11.098  1.00  0.66           C  
ATOM   1928  NE  ARG A 119      26.505   7.388 -12.535  1.00  0.66           N  
ATOM   1929  CZ  ARG A 119      27.327   8.160 -13.275  1.00  0.66           C  
ATOM   1930  NH1 ARG A 119      28.009   9.130 -12.707  1.00  0.66           N  
ATOM   1931  NH2 ARG A 119      27.453   7.951 -14.568  1.00  0.66           N  
ATOM   1932  H   ARG A 119      26.705   4.523  -8.195  1.00  0.66           H  
ATOM   1933  HA  ARG A 119      29.025   6.265  -8.331  1.00  0.66           H  
ATOM   1934 1HB  ARG A 119      26.058   6.704  -8.590  1.00  0.66           H  
ATOM   1935 2HB  ARG A 119      27.207   8.032  -8.624  1.00  0.66           H  
ATOM   1936 1HG  ARG A 119      28.301   7.047 -10.596  1.00  0.66           H  
ATOM   1937 2HG  ARG A 119      27.140   5.692 -10.540  1.00  0.66           H  
ATOM   1938 1HD  ARG A 119      25.330   7.189 -10.847  1.00  0.66           H  
ATOM   1939 2HD  ARG A 119      26.410   8.591 -10.846  1.00  0.66           H  
ATOM   1940  HE  ARG A 119      26.001   6.645 -13.005  1.00  0.66           H  
ATOM   1941 1HH1 ARG A 119      27.918   9.300 -11.716  1.00  0.66           H  
ATOM   1942 2HH1 ARG A 119      28.623   9.709 -13.264  1.00  0.66           H  
ATOM   1943 1HH2 ARG A 119      26.938   7.197 -15.008  1.00  0.66           H  
ATOM   1944 2HH2 ARG A 119      28.067   8.533 -15.117  1.00  0.66           H  
ATOM   1945  N   HIS A 120      27.124   6.470  -5.640  1.00  0.68           N  
ATOM   1946  CA  HIS A 120      27.033   7.163  -4.363  1.00  0.68           C  
ATOM   1947  C   HIS A 120      26.958   6.187  -3.175  1.00  0.68           C  
ATOM   1948  O   HIS A 120      26.014   6.271  -2.374  1.00  0.68           O  
ATOM   1949  CB  HIS A 120      25.744   7.986  -4.364  1.00  0.68           C  
ATOM   1950  CG  HIS A 120      25.583   8.835  -5.585  1.00  0.68           C  
ATOM   1951  ND1 HIS A 120      26.313   9.978  -5.829  1.00  0.68           N  
ATOM   1952  CD2 HIS A 120      24.768   8.666  -6.650  1.00  0.68           C  
ATOM   1953  CE1 HIS A 120      25.952  10.472  -7.011  1.00  0.68           C  
ATOM   1954  NE2 HIS A 120      25.015   9.685  -7.520  1.00  0.68           N  
ATOM   1955  H   HIS A 120      26.444   5.741  -5.848  1.00  0.68           H  
ATOM   1956  HA  HIS A 120      27.878   7.831  -4.229  1.00  0.68           H  
ATOM   1957 1HB  HIS A 120      24.884   7.312  -4.302  1.00  0.68           H  
ATOM   1958 2HB  HIS A 120      25.720   8.633  -3.491  1.00  0.68           H  
ATOM   1959  HD2 HIS A 120      24.056   7.854  -6.793  1.00  0.68           H  
ATOM   1960  HE1 HIS A 120      26.354  11.368  -7.482  1.00  0.68           H  
ATOM   1961  HE2 HIS A 120      24.533   9.782  -8.423  1.00  0.68           H  
ATOM   1962  N   PRO A 121      27.977   5.326  -2.962  1.00  0.70           N  
ATOM   1963  CA  PRO A 121      28.017   4.274  -1.955  1.00  0.70           C  
ATOM   1964  C   PRO A 121      27.984   4.818  -0.532  1.00  0.70           C  
ATOM   1965  O   PRO A 121      27.627   4.104   0.403  1.00  0.70           O  
ATOM   1966  CB  PRO A 121      29.356   3.580  -2.242  1.00  0.70           C  
ATOM   1967  CG  PRO A 121      30.195   4.630  -2.939  1.00  0.70           C  
ATOM   1968  CD  PRO A 121      29.217   5.418  -3.765  1.00  0.70           C  
ATOM   1969  HA  PRO A 121      27.178   3.581  -2.132  1.00  0.70           H  
ATOM   1970 1HB  PRO A 121      29.800   3.219  -1.306  1.00  0.70           H  
ATOM   1971 2HB  PRO A 121      29.177   2.695  -2.879  1.00  0.70           H  
ATOM   1972 1HG  PRO A 121      30.725   5.246  -2.202  1.00  0.70           H  
ATOM   1973 2HG  PRO A 121      30.964   4.144  -3.559  1.00  0.70           H  
ATOM   1974 1HD  PRO A 121      29.570   6.446  -3.879  1.00  0.70           H  
ATOM   1975 2HD  PRO A 121      29.092   4.905  -4.730  1.00  0.70           H  
ATOM   1976  N   GLY A 122      28.346   6.096  -0.366  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      28.358   6.721   0.951  1.00  0.70           C  
ATOM   1978  C   GLY A 122      26.969   7.177   1.404  1.00  0.70           C  
ATOM   1979  O   GLY A 122      26.792   7.582   2.553  1.00  0.70           O  
ATOM   1980  H   GLY A 122      28.634   6.641  -1.162  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      28.763   6.017   1.678  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      29.031   7.576   0.933  1.00  0.70           H  
ATOM   1983  N   ASN A 123      25.989   7.129   0.499  1.00  0.70           N  
ATOM   1984  CA  ASN A 123      24.621   7.517   0.824  1.00  0.70           C  
ATOM   1985  C   ASN A 123      23.685   6.336   0.632  1.00  0.70           C  
ATOM   1986  O   ASN A 123      22.764   6.096   1.420  1.00  0.70           O  
ATOM   1987  CB  ASN A 123      24.164   8.667  -0.063  1.00  0.70           C  
ATOM   1988  CG  ASN A 123      24.931   9.944   0.163  1.00  0.70           C  
ATOM   1989  OD1 ASN A 123      24.680  10.691   1.126  1.00  0.70           O  
ATOM   1990  ND2 ASN A 123      25.874  10.213  -0.709  1.00  0.70           N  
ATOM   1991  H   ASN A 123      26.187   6.793  -0.439  1.00  0.70           H  
ATOM   1992  HA  ASN A 123      24.569   7.815   1.871  1.00  0.70           H  
ATOM   1993 1HB  ASN A 123      24.274   8.373  -1.110  1.00  0.70           H  
ATOM   1994 2HB  ASN A 123      23.106   8.858   0.110  1.00  0.70           H  
ATOM   1995 1HD2 ASN A 123      26.423  11.041  -0.611  1.00  0.70           H  
ATOM   1996 2HD2 ASN A 123      26.047   9.586  -1.468  1.00  0.70           H  
ATOM   1997  N   PHE A 124      23.945   5.551  -0.407  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      23.022   4.496  -0.764  1.00  0.68           C  
ATOM   1999  C   PHE A 124      23.338   3.176  -0.063  1.00  0.68           C  
ATOM   2000  O   PHE A 124      23.785   2.193  -0.680  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      23.006   4.384  -2.269  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      21.809   3.717  -2.832  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      20.576   4.226  -2.609  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      21.917   2.670  -3.633  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      19.459   3.683  -3.168  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      20.842   2.116  -4.218  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      19.591   2.614  -3.990  1.00  0.68           C  
ATOM   2008  H   PHE A 124      24.744   5.734  -1.009  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      22.027   4.811  -0.460  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      23.077   5.382  -2.707  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      23.886   3.836  -2.590  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      20.501   5.072  -1.972  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      22.876   2.285  -3.813  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      18.487   4.114  -2.964  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      20.995   1.279  -4.869  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      18.724   2.165  -4.461  1.00  0.68           H  
ATOM   2017  N   GLY A 125      23.116   3.190   1.254  1.00  0.66           N  
ATOM   2018  CA  GLY A 125      23.381   2.054   2.133  1.00  0.66           C  
ATOM   2019  C   GLY A 125      22.185   1.119   2.147  1.00  0.66           C  
ATOM   2020  O   GLY A 125      21.230   1.338   1.407  1.00  0.66           O  
ATOM   2021  H   GLY A 125      22.768   4.070   1.637  1.00  0.66           H  
ATOM   2022 1HA  GLY A 125      24.269   1.523   1.790  1.00  0.66           H  
ATOM   2023 2HA  GLY A 125      23.585   2.414   3.140  1.00  0.66           H  
ATOM   2024  N   ALA A 126      22.197   0.110   3.015  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      21.100  -0.862   3.014  1.00  0.63           C  
ATOM   2026  C   ALA A 126      19.728  -0.244   3.281  1.00  0.63           C  
ATOM   2027  O   ALA A 126      18.743  -0.623   2.642  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      21.359  -1.934   4.056  1.00  0.63           C  
ATOM   2029  H   ALA A 126      22.984  -0.017   3.636  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      21.073  -1.326   2.028  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      20.560  -2.673   4.019  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      22.313  -2.419   3.853  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      21.384  -1.479   5.047  1.00  0.63           H  
ATOM   2034  N   ASP A 127      19.642   0.733   4.183  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      18.331   1.306   4.469  1.00  0.61           C  
ATOM   2036  C   ASP A 127      17.803   2.059   3.256  1.00  0.61           C  
ATOM   2037  O   ASP A 127      16.613   1.993   2.929  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      18.411   2.257   5.662  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      18.649   1.545   6.984  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      18.513   0.344   7.037  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      18.974   2.213   7.933  1.00  0.61           O  
ATOM   2042  H   ASP A 127      20.464   1.047   4.677  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      17.639   0.497   4.703  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      19.209   2.980   5.501  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      17.480   2.816   5.737  1.00  0.61           H  
ATOM   2046  N   ALA A 128      18.709   2.771   2.589  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      18.381   3.548   1.406  1.00  0.59           C  
ATOM   2048  C   ALA A 128      17.981   2.645   0.252  1.00  0.59           C  
ATOM   2049  O   ALA A 128      17.027   2.943  -0.471  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      19.559   4.391   1.011  1.00  0.59           C  
ATOM   2051  H   ALA A 128      19.665   2.755   2.912  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      17.537   4.191   1.643  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      19.298   4.974   0.145  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      19.839   5.056   1.829  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      20.384   3.735   0.775  1.00  0.59           H  
ATOM   2056  N   GLN A 129      18.697   1.523   0.098  1.00  0.58           N  
ATOM   2057  CA  GLN A 129      18.413   0.561  -0.958  1.00  0.58           C  
ATOM   2058  C   GLN A 129      17.047  -0.047  -0.735  1.00  0.58           C  
ATOM   2059  O   GLN A 129      16.268  -0.222  -1.675  1.00  0.58           O  
ATOM   2060  CB  GLN A 129      19.480  -0.540  -0.977  1.00  0.58           C  
ATOM   2061  CG  GLN A 129      20.845  -0.090  -1.463  1.00  0.58           C  
ATOM   2062  CD  GLN A 129      21.906  -1.130  -1.257  1.00  0.58           C  
ATOM   2063  OE1 GLN A 129      21.650  -2.332  -1.423  1.00  0.58           O  
ATOM   2064  NE2 GLN A 129      23.110  -0.701  -0.887  1.00  0.58           N  
ATOM   2065  H   GLN A 129      19.485   1.345   0.720  1.00  0.58           H  
ATOM   2066  HA  GLN A 129      18.409   1.075  -1.913  1.00  0.58           H  
ATOM   2067 1HB  GLN A 129      19.602  -0.932   0.030  1.00  0.58           H  
ATOM   2068 2HB  GLN A 129      19.146  -1.358  -1.610  1.00  0.58           H  
ATOM   2069 1HG  GLN A 129      20.766   0.050  -2.520  1.00  0.58           H  
ATOM   2070 2HG  GLN A 129      21.143   0.839  -0.982  1.00  0.58           H  
ATOM   2071 1HE2 GLN A 129      23.844  -1.360  -0.733  1.00  0.58           H  
ATOM   2072 2HE2 GLN A 129      23.293   0.303  -0.766  1.00  0.58           H  
ATOM   2073  N   GLY A 130      16.733  -0.327   0.528  1.00  0.58           N  
ATOM   2074  CA  GLY A 130      15.444  -0.870   0.898  1.00  0.58           C  
ATOM   2075  C   GLY A 130      14.346   0.102   0.502  1.00  0.58           C  
ATOM   2076  O   GLY A 130      13.399  -0.265  -0.201  1.00  0.58           O  
ATOM   2077  H   GLY A 130      17.425  -0.184   1.264  1.00  0.58           H  
ATOM   2078 1HA  GLY A 130      15.292  -1.830   0.409  1.00  0.58           H  
ATOM   2079 2HA  GLY A 130      15.422  -1.037   1.975  1.00  0.58           H  
ATOM   2080  N   ALA A 131      14.478   1.350   0.961  1.00  0.58           N  
ATOM   2081  CA  ALA A 131      13.496   2.385   0.683  1.00  0.58           C  
ATOM   2082  C   ALA A 131      13.336   2.655  -0.817  1.00  0.58           C  
ATOM   2083  O   ALA A 131      12.211   2.819  -1.298  1.00  0.58           O  
ATOM   2084  CB  ALA A 131      13.912   3.650   1.396  1.00  0.58           C  
ATOM   2085  H   ALA A 131      15.288   1.582   1.540  1.00  0.58           H  
ATOM   2086  HA  ALA A 131      12.535   2.052   1.074  1.00  0.58           H  
ATOM   2087 1HB  ALA A 131      13.169   4.417   1.238  1.00  0.58           H  
ATOM   2088 2HB  ALA A 131      13.999   3.449   2.462  1.00  0.58           H  
ATOM   2089 3HB  ALA A 131      14.876   3.986   1.012  1.00  0.58           H  
ATOM   2090  N   MET A 132      14.442   2.659  -1.570  1.00  0.59           N  
ATOM   2091  CA  MET A 132      14.368   2.909  -3.005  1.00  0.59           C  
ATOM   2092  C   MET A 132      13.674   1.756  -3.692  1.00  0.59           C  
ATOM   2093  O   MET A 132      12.814   1.966  -4.546  1.00  0.59           O  
ATOM   2094  CB  MET A 132      15.763   3.123  -3.571  1.00  0.59           C  
ATOM   2095  CG  MET A 132      15.841   3.556  -5.044  1.00  0.59           C  
ATOM   2096  SD  MET A 132      15.050   5.172  -5.379  1.00  0.59           S  
ATOM   2097  CE  MET A 132      16.230   6.363  -4.660  1.00  0.59           C  
ATOM   2098  H   MET A 132      15.355   2.527  -1.137  1.00  0.59           H  
ATOM   2099  HA  MET A 132      13.772   3.797  -3.184  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      16.256   3.882  -2.975  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      16.338   2.199  -3.457  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      16.882   3.613  -5.349  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      15.356   2.804  -5.650  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      15.856   7.382  -4.792  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      16.351   6.160  -3.595  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      17.183   6.275  -5.145  1.00  0.59           H  
ATOM   2107  N   ASN A 133      13.994   0.529  -3.283  1.00  0.59           N  
ATOM   2108  CA  ASN A 133      13.363  -0.637  -3.867  1.00  0.59           C  
ATOM   2109  C   ASN A 133      11.866  -0.572  -3.641  1.00  0.59           C  
ATOM   2110  O   ASN A 133      11.087  -0.768  -4.576  1.00  0.59           O  
ATOM   2111  CB  ASN A 133      13.952  -1.918  -3.297  1.00  0.59           C  
ATOM   2112  CG  ASN A 133      13.411  -3.155  -3.942  1.00  0.59           C  
ATOM   2113  OD1 ASN A 133      13.563  -3.362  -5.154  1.00  0.59           O  
ATOM   2114  ND2 ASN A 133      12.782  -3.995  -3.156  1.00  0.59           N  
ATOM   2115  H   ASN A 133      14.709   0.387  -2.570  1.00  0.59           H  
ATOM   2116  HA  ASN A 133      13.527  -0.622  -4.942  1.00  0.59           H  
ATOM   2117 1HB  ASN A 133      15.036  -1.899  -3.420  1.00  0.59           H  
ATOM   2118 2HB  ASN A 133      13.752  -1.959  -2.227  1.00  0.59           H  
ATOM   2119 1HD2 ASN A 133      12.401  -4.841  -3.528  1.00  0.59           H  
ATOM   2120 2HD2 ASN A 133      12.685  -3.786  -2.182  1.00  0.59           H  
ATOM   2121  N   LYS A 134      11.462  -0.293  -2.400  1.00  0.60           N  
ATOM   2122  CA  LYS A 134      10.054  -0.223  -2.052  1.00  0.60           C  
ATOM   2123  C   LYS A 134       9.355   0.871  -2.874  1.00  0.60           C  
ATOM   2124  O   LYS A 134       8.255   0.654  -3.386  1.00  0.60           O  
ATOM   2125  CB  LYS A 134       9.919  -0.007  -0.542  1.00  0.60           C  
ATOM   2126  CG  LYS A 134       8.525  -0.080   0.026  1.00  0.60           C  
ATOM   2127  CD  LYS A 134       8.575   0.050   1.542  1.00  0.60           C  
ATOM   2128  CE  LYS A 134       7.191   0.081   2.172  1.00  0.60           C  
ATOM   2129  NZ  LYS A 134       7.275   0.209   3.669  1.00  0.60           N  
ATOM   2130  H   LYS A 134      12.160  -0.140  -1.670  1.00  0.60           H  
ATOM   2131  HA  LYS A 134       9.589  -1.176  -2.301  1.00  0.60           H  
ATOM   2132 1HB  LYS A 134      10.537  -0.738  -0.019  1.00  0.60           H  
ATOM   2133 2HB  LYS A 134      10.318   0.980  -0.292  1.00  0.60           H  
ATOM   2134 1HG  LYS A 134       7.905   0.680  -0.383  1.00  0.60           H  
ATOM   2135 2HG  LYS A 134       8.096  -1.047  -0.224  1.00  0.60           H  
ATOM   2136 1HD  LYS A 134       9.119  -0.800   1.952  1.00  0.60           H  
ATOM   2137 2HD  LYS A 134       9.119   0.950   1.822  1.00  0.60           H  
ATOM   2138 1HE  LYS A 134       6.632   0.928   1.773  1.00  0.60           H  
ATOM   2139 2HE  LYS A 134       6.663  -0.838   1.924  1.00  0.60           H  
ATOM   2140 1HZ  LYS A 134       6.349   0.227   4.065  1.00  0.60           H  
ATOM   2141 2HZ  LYS A 134       7.790  -0.574   4.046  1.00  0.60           H  
ATOM   2142 3HZ  LYS A 134       7.777   1.094   3.922  1.00  0.60           H  
ATOM   2143  N   ALA A 135       9.997   2.041  -3.031  1.00  0.62           N  
ATOM   2144  CA  ALA A 135       9.412   3.123  -3.826  1.00  0.62           C  
ATOM   2145  C   ALA A 135       9.217   2.703  -5.269  1.00  0.62           C  
ATOM   2146  O   ALA A 135       8.182   2.995  -5.883  1.00  0.62           O  
ATOM   2147  CB  ALA A 135      10.304   4.340  -3.803  1.00  0.62           C  
ATOM   2148  H   ALA A 135      10.898   2.195  -2.575  1.00  0.62           H  
ATOM   2149  HA  ALA A 135       8.442   3.373  -3.406  1.00  0.62           H  
ATOM   2150 1HB  ALA A 135       9.839   5.122  -4.377  1.00  0.62           H  
ATOM   2151 2HB  ALA A 135      10.442   4.671  -2.797  1.00  0.62           H  
ATOM   2152 3HB  ALA A 135      11.275   4.093  -4.236  1.00  0.62           H  
ATOM   2153  N   LEU A 136      10.207   1.992  -5.802  1.00  0.63           N  
ATOM   2154  CA  LEU A 136      10.152   1.509  -7.162  1.00  0.63           C  
ATOM   2155  C   LEU A 136       9.072   0.439  -7.293  1.00  0.63           C  
ATOM   2156  O   LEU A 136       8.366   0.410  -8.294  1.00  0.63           O  
ATOM   2157  CB  LEU A 136      11.542   1.038  -7.584  1.00  0.63           C  
ATOM   2158  CG  LEU A 136      12.585   2.192  -7.748  1.00  0.63           C  
ATOM   2159  CD1 LEU A 136      13.990   1.641  -7.928  1.00  0.63           C  
ATOM   2160  CD2 LEU A 136      12.211   3.007  -8.944  1.00  0.63           C  
ATOM   2161  H   LEU A 136      11.043   1.800  -5.248  1.00  0.63           H  
ATOM   2162  HA  LEU A 136       9.885   2.342  -7.807  1.00  0.63           H  
ATOM   2163 1HB  LEU A 136      11.919   0.344  -6.836  1.00  0.63           H  
ATOM   2164 2HB  LEU A 136      11.461   0.523  -8.535  1.00  0.63           H  
ATOM   2165  HG  LEU A 136      12.575   2.820  -6.858  1.00  0.63           H  
ATOM   2166 1HD1 LEU A 136      14.693   2.467  -8.037  1.00  0.63           H  
ATOM   2167 2HD1 LEU A 136      14.252   1.055  -7.054  1.00  0.63           H  
ATOM   2168 3HD1 LEU A 136      14.039   1.029  -8.798  1.00  0.63           H  
ATOM   2169 1HD2 LEU A 136      12.930   3.790  -9.041  1.00  0.63           H  
ATOM   2170 2HD2 LEU A 136      12.229   2.378  -9.838  1.00  0.63           H  
ATOM   2171 3HD2 LEU A 136      11.214   3.426  -8.812  1.00  0.63           H  
ATOM   2172  N   GLU A 137       8.890  -0.404  -6.268  1.00  0.65           N  
ATOM   2173  CA  GLU A 137       7.832  -1.417  -6.292  1.00  0.65           C  
ATOM   2174  C   GLU A 137       6.462  -0.759  -6.289  1.00  0.65           C  
ATOM   2175  O   GLU A 137       5.565  -1.193  -7.011  1.00  0.65           O  
ATOM   2176  CB  GLU A 137       7.967  -2.388  -5.112  1.00  0.65           C  
ATOM   2177  CG  GLU A 137       6.821  -3.450  -4.965  1.00  0.65           C  
ATOM   2178  CD  GLU A 137       6.650  -4.516  -6.086  1.00  0.65           C  
ATOM   2179  OE1 GLU A 137       7.554  -4.774  -6.860  1.00  0.65           O  
ATOM   2180  OE2 GLU A 137       5.580  -5.078  -6.131  1.00  0.65           O  
ATOM   2181  H   GLU A 137       9.519  -0.358  -5.467  1.00  0.65           H  
ATOM   2182  HA  GLU A 137       7.917  -1.984  -7.212  1.00  0.65           H  
ATOM   2183 1HB  GLU A 137       8.912  -2.920  -5.188  1.00  0.65           H  
ATOM   2184 2HB  GLU A 137       8.005  -1.819  -4.193  1.00  0.65           H  
ATOM   2185 1HG  GLU A 137       6.976  -3.973  -4.023  1.00  0.65           H  
ATOM   2186 2HG  GLU A 137       5.882  -2.899  -4.875  1.00  0.65           H  
ATOM   2187  N   LEU A 138       6.306   0.317  -5.518  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       5.041   1.041  -5.483  1.00  0.67           C  
ATOM   2189  C   LEU A 138       4.735   1.492  -6.910  1.00  0.67           C  
ATOM   2190  O   LEU A 138       3.659   1.220  -7.451  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       5.154   2.255  -4.558  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       3.871   3.016  -4.231  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       4.107   3.821  -2.979  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       3.495   3.896  -5.372  1.00  0.67           C  
ATOM   2195  H   LEU A 138       7.076   0.616  -4.920  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       4.249   0.379  -5.145  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       5.600   1.939  -3.626  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       5.832   2.968  -5.015  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       3.058   2.312  -4.034  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       3.199   4.365  -2.737  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       4.370   3.152  -2.166  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       4.916   4.522  -3.151  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       2.583   4.452  -5.135  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       4.301   4.574  -5.544  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       3.323   3.294  -6.267  1.00  0.67           H  
ATOM   2206  N   PHE A 139       5.720   2.149  -7.529  1.00  0.68           N  
ATOM   2207  CA  PHE A 139       5.624   2.614  -8.904  1.00  0.68           C  
ATOM   2208  C   PHE A 139       5.316   1.499  -9.896  1.00  0.68           C  
ATOM   2209  O   PHE A 139       4.370   1.615 -10.683  1.00  0.68           O  
ATOM   2210  CB  PHE A 139       6.921   3.360  -9.252  1.00  0.68           C  
ATOM   2211  CG  PHE A 139       7.209   3.604 -10.688  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139       6.456   4.425 -11.487  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139       8.338   3.024 -11.216  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139       6.804   4.634 -12.808  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139       8.702   3.242 -12.503  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139       7.926   4.049 -13.315  1.00  0.68           C  
ATOM   2217  H   PHE A 139       6.584   2.333  -7.013  1.00  0.68           H  
ATOM   2218  HA  PHE A 139       4.806   3.332  -8.951  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139       6.913   4.325  -8.747  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139       7.755   2.809  -8.842  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139       5.586   4.899 -11.077  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139       8.952   2.383 -10.572  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139       6.193   5.273 -13.442  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139       9.604   2.774 -12.884  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139       8.211   4.219 -14.352  1.00  0.68           H  
ATOM   2226  N   ARG A 140       6.071   0.408  -9.851  1.00  0.69           N  
ATOM   2227  CA  ARG A 140       5.847  -0.669 -10.794  1.00  0.69           C  
ATOM   2228  C   ARG A 140       4.473  -1.277 -10.636  1.00  0.69           C  
ATOM   2229  O   ARG A 140       3.810  -1.568 -11.631  1.00  0.69           O  
ATOM   2230  CB  ARG A 140       6.852  -1.781 -10.603  1.00  0.69           C  
ATOM   2231  CG  ARG A 140       8.235  -1.464 -10.997  1.00  0.69           C  
ATOM   2232  CD  ARG A 140       9.008  -2.653 -11.050  1.00  0.69           C  
ATOM   2233  NE  ARG A 140       9.082  -3.342  -9.750  1.00  0.69           N  
ATOM   2234  CZ  ARG A 140      10.019  -3.134  -8.807  1.00  0.69           C  
ATOM   2235  NH1 ARG A 140      10.958  -2.269  -8.978  1.00  0.69           N  
ATOM   2236  NH2 ARG A 140       9.996  -3.816  -7.686  1.00  0.69           N  
ATOM   2237  H   ARG A 140       6.825   0.341  -9.177  1.00  0.69           H  
ATOM   2238  HA  ARG A 140       5.938  -0.264 -11.796  1.00  0.69           H  
ATOM   2239 1HB  ARG A 140       6.869  -2.065  -9.548  1.00  0.69           H  
ATOM   2240 2HB  ARG A 140       6.539  -2.656 -11.173  1.00  0.69           H  
ATOM   2241 1HG  ARG A 140       8.228  -1.028 -11.960  1.00  0.69           H  
ATOM   2242 2HG  ARG A 140       8.699  -0.787 -10.306  1.00  0.69           H  
ATOM   2243 1HD  ARG A 140       8.586  -3.331 -11.789  1.00  0.69           H  
ATOM   2244 2HD  ARG A 140      10.006  -2.367 -11.339  1.00  0.69           H  
ATOM   2245  HE  ARG A 140       8.368  -4.036  -9.542  1.00  0.69           H  
ATOM   2246 1HH1 ARG A 140      11.014  -1.699  -9.825  1.00  0.69           H  
ATOM   2247 2HH1 ARG A 140      11.649  -2.159  -8.254  1.00  0.69           H  
ATOM   2248 1HH2 ARG A 140       9.239  -4.475  -7.506  1.00  0.69           H  
ATOM   2249 2HH2 ARG A 140      10.698  -3.655  -6.982  1.00  0.69           H  
ATOM   2250  N   LYS A 141       4.024  -1.449  -9.391  1.00  0.70           N  
ATOM   2251  CA  LYS A 141       2.717  -2.028  -9.146  1.00  0.70           C  
ATOM   2252  C   LYS A 141       1.638  -1.144  -9.752  1.00  0.70           C  
ATOM   2253  O   LYS A 141       0.730  -1.645 -10.421  1.00  0.70           O  
ATOM   2254  CB  LYS A 141       2.479  -2.251  -7.652  1.00  0.70           C  
ATOM   2255  CG  LYS A 141       1.144  -2.931  -7.342  1.00  0.70           C  
ATOM   2256  CD  LYS A 141       0.991  -3.242  -5.857  1.00  0.70           C  
ATOM   2257  CE  LYS A 141      -0.344  -3.932  -5.584  1.00  0.70           C  
ATOM   2258  NZ  LYS A 141      -0.507  -4.298  -4.153  1.00  0.70           N  
ATOM   2259  H   LYS A 141       4.606  -1.200  -8.591  1.00  0.70           H  
ATOM   2260  HA  LYS A 141       2.673  -2.997  -9.640  1.00  0.70           H  
ATOM   2261 1HB  LYS A 141       3.290  -2.861  -7.239  1.00  0.70           H  
ATOM   2262 2HB  LYS A 141       2.505  -1.286  -7.136  1.00  0.70           H  
ATOM   2263 1HG  LYS A 141       0.331  -2.269  -7.652  1.00  0.70           H  
ATOM   2264 2HG  LYS A 141       1.072  -3.858  -7.909  1.00  0.70           H  
ATOM   2265 1HD  LYS A 141       1.809  -3.893  -5.536  1.00  0.70           H  
ATOM   2266 2HD  LYS A 141       1.044  -2.312  -5.286  1.00  0.70           H  
ATOM   2267 1HE  LYS A 141      -1.153  -3.261  -5.870  1.00  0.70           H  
ATOM   2268 2HE  LYS A 141      -0.405  -4.837  -6.188  1.00  0.70           H  
ATOM   2269 1HZ  LYS A 141      -1.401  -4.751  -4.022  1.00  0.70           H  
ATOM   2270 2HZ  LYS A 141       0.233  -4.931  -3.881  1.00  0.70           H  
ATOM   2271 3HZ  LYS A 141      -0.465  -3.469  -3.585  1.00  0.70           H  
ATOM   2272  N   ASP A 142       1.735   0.174  -9.546  1.00  0.70           N  
ATOM   2273  CA  ASP A 142       0.748   1.068 -10.133  1.00  0.70           C  
ATOM   2274  C   ASP A 142       0.784   1.019 -11.674  1.00  0.70           C  
ATOM   2275  O   ASP A 142      -0.273   0.993 -12.317  1.00  0.70           O  
ATOM   2276  CB  ASP A 142       0.935   2.488  -9.613  1.00  0.70           C  
ATOM   2277  CG  ASP A 142       0.480   2.698  -8.174  1.00  0.70           C  
ATOM   2278  OD1 ASP A 142      -0.178   1.840  -7.629  1.00  0.70           O  
ATOM   2279  OD2 ASP A 142       0.756   3.752  -7.650  1.00  0.70           O  
ATOM   2280  H   ASP A 142       2.494   0.553  -8.971  1.00  0.70           H  
ATOM   2281  HA  ASP A 142      -0.237   0.733  -9.813  1.00  0.70           H  
ATOM   2282 1HB  ASP A 142       1.998   2.718  -9.649  1.00  0.70           H  
ATOM   2283 2HB  ASP A 142       0.408   3.187 -10.256  1.00  0.70           H  
ATOM   2284  N   ILE A 143       1.982   0.934 -12.272  1.00  0.69           N  
ATOM   2285  CA  ILE A 143       2.053   0.801 -13.728  1.00  0.69           C  
ATOM   2286  C   ILE A 143       1.414  -0.504 -14.180  1.00  0.69           C  
ATOM   2287  O   ILE A 143       0.671  -0.521 -15.164  1.00  0.69           O  
ATOM   2288  CB  ILE A 143       3.500   0.862 -14.266  1.00  0.69           C  
ATOM   2289  CG1 ILE A 143       4.126   2.262 -14.108  1.00  0.69           C  
ATOM   2290  CG2 ILE A 143       3.487   0.449 -15.714  1.00  0.69           C  
ATOM   2291  CD1 ILE A 143       3.433   3.309 -14.964  1.00  0.69           C  
ATOM   2292  H   ILE A 143       2.837   0.975 -11.715  1.00  0.69           H  
ATOM   2293  HA  ILE A 143       1.499   1.623 -14.174  1.00  0.69           H  
ATOM   2294  HB  ILE A 143       4.120   0.167 -13.700  1.00  0.69           H  
ATOM   2295 1HG1 ILE A 143       4.073   2.565 -13.062  1.00  0.69           H  
ATOM   2296 2HG1 ILE A 143       5.168   2.222 -14.400  1.00  0.69           H  
ATOM   2297 1HG2 ILE A 143       4.498   0.452 -16.108  1.00  0.69           H  
ATOM   2298 2HG2 ILE A 143       3.073  -0.552 -15.789  1.00  0.69           H  
ATOM   2299 3HG2 ILE A 143       2.873   1.137 -16.289  1.00  0.69           H  
ATOM   2300 1HD1 ILE A 143       3.912   4.267 -14.839  1.00  0.69           H  
ATOM   2301 2HD1 ILE A 143       3.500   3.019 -16.013  1.00  0.69           H  
ATOM   2302 3HD1 ILE A 143       2.391   3.379 -14.676  1.00  0.69           H  
ATOM   2303  N   ALA A 144       1.682  -1.593 -13.457  1.00  0.69           N  
ATOM   2304  CA  ALA A 144       1.109  -2.888 -13.779  1.00  0.69           C  
ATOM   2305  C   ALA A 144      -0.410  -2.845 -13.689  1.00  0.69           C  
ATOM   2306  O   ALA A 144      -1.112  -3.435 -14.516  1.00  0.69           O  
ATOM   2307  CB  ALA A 144       1.646  -3.942 -12.840  1.00  0.69           C  
ATOM   2308  H   ALA A 144       2.314  -1.520 -12.664  1.00  0.69           H  
ATOM   2309  HA  ALA A 144       1.392  -3.138 -14.798  1.00  0.69           H  
ATOM   2310 1HB  ALA A 144       1.232  -4.912 -13.104  1.00  0.69           H  
ATOM   2311 2HB  ALA A 144       2.723  -3.972 -12.916  1.00  0.69           H  
ATOM   2312 3HB  ALA A 144       1.367  -3.693 -11.821  1.00  0.69           H  
ATOM   2313  N   ALA A 145      -0.933  -2.135 -12.685  1.00  0.68           N  
ATOM   2314  CA  ALA A 145      -2.372  -2.022 -12.540  1.00  0.68           C  
ATOM   2315  C   ALA A 145      -2.954  -1.347 -13.767  1.00  0.68           C  
ATOM   2316  O   ALA A 145      -3.976  -1.785 -14.301  1.00  0.68           O  
ATOM   2317  CB  ALA A 145      -2.722  -1.237 -11.291  1.00  0.68           C  
ATOM   2318  H   ALA A 145      -0.319  -1.693 -12.000  1.00  0.68           H  
ATOM   2319  HA  ALA A 145      -2.790  -3.024 -12.468  1.00  0.68           H  
ATOM   2320 1HB  ALA A 145      -3.804  -1.172 -11.192  1.00  0.68           H  
ATOM   2321 2HB  ALA A 145      -2.300  -1.738 -10.419  1.00  0.68           H  
ATOM   2322 3HB  ALA A 145      -2.305  -0.236 -11.366  1.00  0.68           H  
ATOM   2323  N   LYS A 146      -2.248  -0.334 -14.272  1.00  0.67           N  
ATOM   2324  CA  LYS A 146      -2.713   0.373 -15.449  1.00  0.67           C  
ATOM   2325  C   LYS A 146      -2.538  -0.493 -16.688  1.00  0.67           C  
ATOM   2326  O   LYS A 146      -3.392  -0.495 -17.571  1.00  0.67           O  
ATOM   2327  CB  LYS A 146      -1.996   1.708 -15.574  1.00  0.67           C  
ATOM   2328  CG  LYS A 146      -2.371   2.694 -14.497  1.00  0.67           C  
ATOM   2329  CD  LYS A 146      -3.823   3.089 -14.643  1.00  0.67           C  
ATOM   2330  CE  LYS A 146      -4.284   3.990 -13.515  1.00  0.67           C  
ATOM   2331  NZ  LYS A 146      -5.727   4.334 -13.642  1.00  0.67           N  
ATOM   2332  H   LYS A 146      -1.406  -0.015 -13.787  1.00  0.67           H  
ATOM   2333  HA  LYS A 146      -3.777   0.576 -15.328  1.00  0.67           H  
ATOM   2334 1HB  LYS A 146      -0.928   1.536 -15.491  1.00  0.67           H  
ATOM   2335 2HB  LYS A 146      -2.211   2.149 -16.543  1.00  0.67           H  
ATOM   2336 1HG  LYS A 146      -2.219   2.236 -13.518  1.00  0.67           H  
ATOM   2337 2HG  LYS A 146      -1.737   3.581 -14.571  1.00  0.67           H  
ATOM   2338 1HD  LYS A 146      -3.970   3.605 -15.593  1.00  0.67           H  
ATOM   2339 2HD  LYS A 146      -4.439   2.189 -14.642  1.00  0.67           H  
ATOM   2340 1HE  LYS A 146      -4.136   3.461 -12.575  1.00  0.67           H  
ATOM   2341 2HE  LYS A 146      -3.696   4.908 -13.503  1.00  0.67           H  
ATOM   2342 1HZ  LYS A 146      -6.000   4.920 -12.828  1.00  0.67           H  
ATOM   2343 2HZ  LYS A 146      -5.891   4.832 -14.492  1.00  0.67           H  
ATOM   2344 3HZ  LYS A 146      -6.278   3.454 -13.663  1.00  0.67           H  
ATOM   2345  N   TYR A 147      -1.490  -1.312 -16.729  1.00  0.66           N  
ATOM   2346  CA  TYR A 147      -1.328  -2.196 -17.869  1.00  0.66           C  
ATOM   2347  C   TYR A 147      -2.541  -3.110 -17.965  1.00  0.66           C  
ATOM   2348  O   TYR A 147      -3.022  -3.411 -19.061  1.00  0.66           O  
ATOM   2349  CB  TYR A 147      -0.083  -3.073 -17.755  1.00  0.66           C  
ATOM   2350  CG  TYR A 147       1.214  -2.429 -18.053  1.00  0.66           C  
ATOM   2351  CD1 TYR A 147       2.392  -3.075 -17.715  1.00  0.66           C  
ATOM   2352  CD2 TYR A 147       1.245  -1.216 -18.665  1.00  0.66           C  
ATOM   2353  CE1 TYR A 147       3.590  -2.496 -18.018  1.00  0.66           C  
ATOM   2354  CE2 TYR A 147       2.441  -0.641 -18.967  1.00  0.66           C  
ATOM   2355  CZ  TYR A 147       3.615  -1.277 -18.648  1.00  0.66           C  
ATOM   2356  OH  TYR A 147       4.819  -0.695 -18.946  1.00  0.66           O  
ATOM   2357  H   TYR A 147      -0.789  -1.282 -15.992  1.00  0.66           H  
ATOM   2358  HA  TYR A 147      -1.275  -1.598 -18.779  1.00  0.66           H  
ATOM   2359 1HB  TYR A 147      -0.027  -3.469 -16.753  1.00  0.66           H  
ATOM   2360 2HB  TYR A 147      -0.202  -3.924 -18.410  1.00  0.66           H  
ATOM   2361  HD1 TYR A 147       2.363  -4.042 -17.220  1.00  0.66           H  
ATOM   2362  HD2 TYR A 147       0.315  -0.711 -18.917  1.00  0.66           H  
ATOM   2363  HE1 TYR A 147       4.511  -2.988 -17.769  1.00  0.66           H  
ATOM   2364  HE2 TYR A 147       2.458   0.312 -19.460  1.00  0.66           H  
ATOM   2365  HH  TYR A 147       5.527  -1.332 -18.820  1.00  0.66           H  
ATOM   2366  N   LYS A 148      -3.031  -3.576 -16.816  1.00  0.65           N  
ATOM   2367  CA  LYS A 148      -4.201  -4.439 -16.797  1.00  0.65           C  
ATOM   2368  C   LYS A 148      -5.476  -3.687 -17.194  1.00  0.65           C  
ATOM   2369  O   LYS A 148      -6.252  -4.175 -18.018  1.00  0.65           O  
ATOM   2370  CB  LYS A 148      -4.346  -5.070 -15.415  1.00  0.65           C  
ATOM   2371  CG  LYS A 148      -3.270  -6.105 -15.089  1.00  0.65           C  
ATOM   2372  CD  LYS A 148      -3.421  -6.649 -13.685  1.00  0.65           C  
ATOM   2373  CE  LYS A 148      -2.324  -7.652 -13.364  1.00  0.65           C  
ATOM   2374  NZ  LYS A 148      -2.435  -8.168 -11.972  1.00  0.65           N  
ATOM   2375  H   LYS A 148      -2.567  -3.327 -15.939  1.00  0.65           H  
ATOM   2376  HA  LYS A 148      -4.055  -5.229 -17.524  1.00  0.65           H  
ATOM   2377 1HB  LYS A 148      -4.294  -4.290 -14.656  1.00  0.65           H  
ATOM   2378 2HB  LYS A 148      -5.321  -5.547 -15.330  1.00  0.65           H  
ATOM   2379 1HG  LYS A 148      -3.345  -6.934 -15.788  1.00  0.65           H  
ATOM   2380 2HG  LYS A 148      -2.285  -5.648 -15.195  1.00  0.65           H  
ATOM   2381 1HD  LYS A 148      -3.364  -5.822 -12.974  1.00  0.65           H  
ATOM   2382 2HD  LYS A 148      -4.390  -7.133 -13.581  1.00  0.65           H  
ATOM   2383 1HE  LYS A 148      -2.390  -8.489 -14.058  1.00  0.65           H  
ATOM   2384 2HE  LYS A 148      -1.353  -7.168 -13.485  1.00  0.65           H  
ATOM   2385 1HZ  LYS A 148      -1.692  -8.828 -11.795  1.00  0.65           H  
ATOM   2386 2HZ  LYS A 148      -2.364  -7.397 -11.323  1.00  0.65           H  
ATOM   2387 3HZ  LYS A 148      -3.327  -8.627 -11.853  1.00  0.65           H  
ATOM   2388  N   GLU A 149      -5.658  -2.459 -16.690  1.00  0.65           N  
ATOM   2389  CA  GLU A 149      -6.856  -1.666 -17.013  1.00  0.65           C  
ATOM   2390  C   GLU A 149      -6.960  -1.364 -18.508  1.00  0.65           C  
ATOM   2391  O   GLU A 149      -8.054  -1.320 -19.073  1.00  0.65           O  
ATOM   2392  CB  GLU A 149      -6.891  -0.344 -16.225  1.00  0.65           C  
ATOM   2393  CG  GLU A 149      -7.159  -0.502 -14.706  1.00  0.65           C  
ATOM   2394  CD  GLU A 149      -7.164   0.821 -13.912  1.00  0.65           C  
ATOM   2395  OE1 GLU A 149      -6.910   1.863 -14.483  1.00  0.65           O  
ATOM   2396  OE2 GLU A 149      -7.414   0.776 -12.732  1.00  0.65           O  
ATOM   2397  H   GLU A 149      -4.978  -2.092 -16.021  1.00  0.65           H  
ATOM   2398  HA  GLU A 149      -7.731  -2.250 -16.729  1.00  0.65           H  
ATOM   2399 1HB  GLU A 149      -5.937   0.168 -16.345  1.00  0.65           H  
ATOM   2400 2HB  GLU A 149      -7.661   0.304 -16.638  1.00  0.65           H  
ATOM   2401 1HG  GLU A 149      -8.127  -0.985 -14.579  1.00  0.65           H  
ATOM   2402 2HG  GLU A 149      -6.408  -1.163 -14.289  1.00  0.65           H  
ATOM   2403  N   LEU A 150      -5.810  -1.186 -19.146  1.00  0.68           N  
ATOM   2404  CA  LEU A 150      -5.708  -0.861 -20.563  1.00  0.68           C  
ATOM   2405  C   LEU A 150      -5.836  -2.084 -21.483  1.00  0.68           C  
ATOM   2406  O   LEU A 150      -5.818  -1.946 -22.708  1.00  0.68           O  
ATOM   2407  CB  LEU A 150      -4.355  -0.193 -20.783  1.00  0.68           C  
ATOM   2408  CG  LEU A 150      -4.176   1.153 -20.071  1.00  0.68           C  
ATOM   2409  CD1 LEU A 150      -2.742   1.565 -20.181  1.00  0.68           C  
ATOM   2410  CD2 LEU A 150      -5.082   2.180 -20.704  1.00  0.68           C  
ATOM   2411  H   LEU A 150      -4.949  -1.216 -18.598  1.00  0.68           H  
ATOM   2412  HA  LEU A 150      -6.503  -0.160 -20.807  1.00  0.68           H  
ATOM   2413 1HB  LEU A 150      -3.576  -0.865 -20.412  1.00  0.68           H  
ATOM   2414 2HB  LEU A 150      -4.204  -0.040 -21.850  1.00  0.68           H  
ATOM   2415  HG  LEU A 150      -4.439   1.060 -19.025  1.00  0.68           H  
ATOM   2416 1HD1 LEU A 150      -2.588   2.520 -19.683  1.00  0.68           H  
ATOM   2417 2HD1 LEU A 150      -2.106   0.809 -19.714  1.00  0.68           H  
ATOM   2418 3HD1 LEU A 150      -2.505   1.642 -21.224  1.00  0.68           H  
ATOM   2419 1HD2 LEU A 150      -4.955   3.132 -20.194  1.00  0.68           H  
ATOM   2420 2HD2 LEU A 150      -4.827   2.290 -21.759  1.00  0.68           H  
ATOM   2421 3HD2 LEU A 150      -6.118   1.853 -20.611  1.00  0.68           H  
ATOM   2422  N   GLY A 151      -5.916  -3.285 -20.902  1.00  0.74           N  
ATOM   2423  CA  GLY A 151      -6.042  -4.535 -21.651  1.00  0.74           C  
ATOM   2424  C   GLY A 151      -4.718  -5.231 -21.994  1.00  0.74           C  
ATOM   2425  O   GLY A 151      -4.719  -6.405 -22.375  1.00  0.74           O  
ATOM   2426  H   GLY A 151      -5.938  -3.355 -19.884  1.00  0.74           H  
ATOM   2427 1HA  GLY A 151      -6.658  -5.219 -21.066  1.00  0.74           H  
ATOM   2428 2HA  GLY A 151      -6.592  -4.339 -22.570  1.00  0.74           H  
ATOM   2429  N   TYR A 152      -3.590  -4.536 -21.812  1.00  0.83           N  
ATOM   2430  CA  TYR A 152      -2.262  -5.096 -22.093  1.00  0.83           C  
ATOM   2431  C   TYR A 152      -1.998  -6.290 -21.181  1.00  0.83           C  
ATOM   2432  O   TYR A 152      -1.544  -7.342 -21.631  1.00  0.83           O  
ATOM   2433  CB  TYR A 152      -1.194  -4.003 -22.022  1.00  0.83           C  
ATOM   2434  CG  TYR A 152       0.242  -4.450 -22.292  1.00  0.83           C  
ATOM   2435  CD1 TYR A 152       0.626  -4.801 -23.583  1.00  0.83           C  
ATOM   2436  CD2 TYR A 152       1.181  -4.457 -21.282  1.00  0.83           C  
ATOM   2437  CE1 TYR A 152       1.927  -5.201 -23.836  1.00  0.83           C  
ATOM   2438  CE2 TYR A 152       2.475  -4.843 -21.544  1.00  0.83           C  
ATOM   2439  CZ  TYR A 152       2.845  -5.227 -22.806  1.00  0.83           C  
ATOM   2440  OH  TYR A 152       4.133  -5.649 -23.023  1.00  0.83           O  
ATOM   2441  H   TYR A 152      -3.661  -3.587 -21.468  1.00  0.83           H  
ATOM   2442  HA  TYR A 152      -2.263  -5.472 -23.116  1.00  0.83           H  
ATOM   2443 1HB  TYR A 152      -1.445  -3.257 -22.767  1.00  0.83           H  
ATOM   2444 2HB  TYR A 152      -1.226  -3.520 -21.045  1.00  0.83           H  
ATOM   2445  HD1 TYR A 152      -0.104  -4.778 -24.391  1.00  0.83           H  
ATOM   2446  HD2 TYR A 152       0.902  -4.162 -20.293  1.00  0.83           H  
ATOM   2447  HE1 TYR A 152       2.222  -5.498 -24.839  1.00  0.83           H  
ATOM   2448  HE2 TYR A 152       3.214  -4.847 -20.749  1.00  0.83           H  
ATOM   2449  HH  TYR A 152       4.406  -5.501 -23.952  1.00  0.83           H  
ATOM   2450  N   GLN A 153      -2.278  -6.111 -19.891  1.00  0.96           N  
ATOM   2451  CA  GLN A 153      -2.161  -7.179 -18.897  1.00  0.96           C  
ATOM   2452  C   GLN A 153      -0.800  -7.851 -18.834  1.00  0.96           C  
ATOM   2453  O   GLN A 153      -0.709  -9.078 -18.813  1.00  0.96           O  
ATOM   2454  CB  GLN A 153      -3.227  -8.247 -19.187  1.00  0.96           C  
ATOM   2455  CG  GLN A 153      -4.653  -7.717 -19.117  1.00  0.96           C  
ATOM   2456  CD  GLN A 153      -5.688  -8.730 -19.538  1.00  0.96           C  
ATOM   2457  OE1 GLN A 153      -6.071  -9.620 -18.767  1.00  0.96           O  
ATOM   2458  NE2 GLN A 153      -6.145  -8.611 -20.789  1.00  0.96           N  
ATOM   2459  H   GLN A 153      -2.626  -5.198 -19.604  1.00  0.96           H  
ATOM   2460  HA  GLN A 153      -2.349  -6.744 -17.921  1.00  0.96           H  
ATOM   2461 1HB  GLN A 153      -3.074  -8.677 -20.176  1.00  0.96           H  
ATOM   2462 2HB  GLN A 153      -3.134  -9.055 -18.465  1.00  0.96           H  
ATOM   2463 1HG  GLN A 153      -4.864  -7.440 -18.087  1.00  0.96           H  
ATOM   2464 2HG  GLN A 153      -4.743  -6.850 -19.746  1.00  0.96           H  
ATOM   2465 1HE2 GLN A 153      -6.826  -9.252 -21.141  1.00  0.96           H  
ATOM   2466 2HE2 GLN A 153      -5.777  -7.865 -21.395  1.00  0.96           H  
ATOM   2467  N   GLY A 154       0.259  -7.063 -18.755  1.00  1.11           N  
ATOM   2468  CA  GLY A 154       1.586  -7.644 -18.680  1.00  1.11           C  
ATOM   2469  C   GLY A 154       2.670  -6.594 -18.732  1.00  1.11           C  
ATOM   2470  O   GLY A 154       3.797  -6.857 -18.315  1.00  1.11           O  
ATOM   2471  H   GLY A 154       0.134  -6.063 -18.772  1.00  1.11           H  
ATOM   2472 1HA  GLY A 154       1.677  -8.219 -17.759  1.00  1.11           H  
ATOM   2473 2HA  GLY A 154       1.716  -8.342 -19.507  1.00  1.11           H  
TER    2474
ENDMDL

REMARK ID 642243 MODEL 4 101M
PFRMAT TS
TARGET 101M
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       0.270   0.359  -0.616  1.00  1.49           N  
ATOM      2  CA  MET A   1       1.726   0.398  -0.603  1.00  1.49           C  
ATOM      3  C   MET A   1       2.271   1.791  -0.816  1.00  1.49           C  
ATOM      4  O   MET A   1       1.919   2.465  -1.781  1.00  1.49           O  
ATOM      5  CB  MET A   1       2.323  -0.518  -1.666  1.00  1.49           C  
ATOM      6  CG  MET A   1       3.862  -0.499  -1.680  1.00  1.49           C  
ATOM      7  SD  MET A   1       4.602  -1.609  -2.891  1.00  1.49           S  
ATOM      8  CE  MET A   1       6.334  -1.212  -2.652  1.00  1.49           C  
ATOM      9 1H   MET A   1      -0.051  -0.475  -0.146  1.00  1.49           H  
ATOM     10 2H   MET A   1      -0.086   1.175  -0.140  1.00  1.49           H  
ATOM     11 3H   MET A   1      -0.058   0.357  -1.572  1.00  1.49           H  
ATOM     12  HA  MET A   1       2.066   0.063   0.377  1.00  1.49           H  
ATOM     13 1HB  MET A   1       1.994  -1.541  -1.498  1.00  1.49           H  
ATOM     14 2HB  MET A   1       1.971  -0.212  -2.655  1.00  1.49           H  
ATOM     15 1HG  MET A   1       4.203   0.507  -1.898  1.00  1.49           H  
ATOM     16 2HG  MET A   1       4.235  -0.768  -0.692  1.00  1.49           H  
ATOM     17 1HE  MET A   1       6.943  -1.808  -3.329  1.00  1.49           H  
ATOM     18 2HE  MET A   1       6.498  -0.159  -2.854  1.00  1.49           H  
ATOM     19 3HE  MET A   1       6.621  -1.428  -1.625  1.00  1.49           H  
ATOM     20  N   VAL A   2       3.120   2.227   0.098  1.00  1.22           N  
ATOM     21  CA  VAL A   2       3.792   3.509  -0.039  1.00  1.22           C  
ATOM     22  C   VAL A   2       5.162   3.382   0.605  1.00  1.22           C  
ATOM     23  O   VAL A   2       5.317   2.682   1.604  1.00  1.22           O  
ATOM     24  CB  VAL A   2       2.970   4.641   0.601  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       2.864   4.418   2.090  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       3.602   5.998   0.276  1.00  1.22           C  
ATOM     27  H   VAL A   2       3.350   1.646   0.892  1.00  1.22           H  
ATOM     28  HA  VAL A   2       3.926   3.742  -1.086  1.00  1.22           H  
ATOM     29  HB  VAL A   2       1.960   4.615   0.188  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       2.262   5.210   2.535  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       2.397   3.455   2.286  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       3.866   4.434   2.527  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       2.998   6.790   0.711  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       4.589   6.052   0.689  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       3.654   6.127  -0.800  1.00  1.22           H  
ATOM     36  N   LEU A   3       6.150   4.040   0.031  1.00  0.98           N  
ATOM     37  CA  LEU A   3       7.496   4.039   0.581  1.00  0.98           C  
ATOM     38  C   LEU A   3       7.611   5.095   1.673  1.00  0.98           C  
ATOM     39  O   LEU A   3       6.819   6.045   1.717  1.00  0.98           O  
ATOM     40  CB  LEU A   3       8.501   4.336  -0.515  1.00  0.98           C  
ATOM     41  CG  LEU A   3       8.919   3.224  -1.415  1.00  0.98           C  
ATOM     42  CD1 LEU A   3       7.696   2.714  -2.198  1.00  0.98           C  
ATOM     43  CD2 LEU A   3       9.977   3.774  -2.356  1.00  0.98           C  
ATOM     44  H   LEU A   3       5.963   4.579  -0.802  1.00  0.98           H  
ATOM     45  HA  LEU A   3       7.709   3.063   1.016  1.00  0.98           H  
ATOM     46 1HB  LEU A   3       8.095   5.027  -1.130  1.00  0.98           H  
ATOM     47 2HB  LEU A   3       9.387   4.776  -0.069  1.00  0.98           H  
ATOM     48  HG  LEU A   3       9.333   2.400  -0.831  1.00  0.98           H  
ATOM     49 1HD1 LEU A   3       7.985   1.926  -2.864  1.00  0.98           H  
ATOM     50 2HD1 LEU A   3       6.950   2.335  -1.506  1.00  0.98           H  
ATOM     51 3HD1 LEU A   3       7.275   3.527  -2.777  1.00  0.98           H  
ATOM     52 1HD2 LEU A   3      10.302   2.996  -3.018  1.00  0.98           H  
ATOM     53 2HD2 LEU A   3       9.556   4.595  -2.933  1.00  0.98           H  
ATOM     54 3HD2 LEU A   3      10.822   4.136  -1.790  1.00  0.98           H  
ATOM     55  N   SER A   4       8.603   4.954   2.549  1.00  0.80           N  
ATOM     56  CA  SER A   4       8.826   5.965   3.574  1.00  0.80           C  
ATOM     57  C   SER A   4       9.418   7.217   2.966  1.00  0.80           C  
ATOM     58  O   SER A   4       9.958   7.165   1.863  1.00  0.80           O  
ATOM     59  CB  SER A   4       9.763   5.430   4.632  1.00  0.80           C  
ATOM     60  OG  SER A   4      11.047   5.183   4.089  1.00  0.80           O  
ATOM     61  H   SER A   4       9.246   4.154   2.491  1.00  0.80           H  
ATOM     62  HA  SER A   4       7.867   6.217   4.031  1.00  0.80           H  
ATOM     63 1HB  SER A   4       9.841   6.147   5.446  1.00  0.80           H  
ATOM     64 2HB  SER A   4       9.359   4.507   5.045  1.00  0.80           H  
ATOM     65  HG  SER A   4      10.925   4.382   3.507  1.00  0.80           H  
ATOM     66  N   GLU A   5       9.379   8.330   3.699  1.00  0.68           N  
ATOM     67  CA  GLU A   5       9.976   9.565   3.197  1.00  0.68           C  
ATOM     68  C   GLU A   5      11.465   9.384   2.937  1.00  0.68           C  
ATOM     69  O   GLU A   5      11.993   9.865   1.936  1.00  0.68           O  
ATOM     70  CB  GLU A   5       9.740  10.703   4.189  1.00  0.68           C  
ATOM     71  CG  GLU A   5      10.365  12.036   3.806  1.00  0.68           C  
ATOM     72  CD  GLU A   5       9.805  12.689   2.553  1.00  0.68           C  
ATOM     73  OE1 GLU A   5       8.717  12.357   2.112  1.00  0.68           O  
ATOM     74  OE2 GLU A   5      10.492  13.548   2.025  1.00  0.68           O  
ATOM     75  H   GLU A   5       8.919   8.321   4.598  1.00  0.68           H  
ATOM     76  HA  GLU A   5       9.495   9.821   2.254  1.00  0.68           H  
ATOM     77 1HB  GLU A   5       8.668  10.860   4.308  1.00  0.68           H  
ATOM     78 2HB  GLU A   5      10.137  10.420   5.163  1.00  0.68           H  
ATOM     79 1HG  GLU A   5      10.246  12.726   4.640  1.00  0.68           H  
ATOM     80 2HG  GLU A   5      11.431  11.867   3.666  1.00  0.68           H  
ATOM     81  N   GLY A   6      12.142   8.649   3.815  1.00  0.61           N  
ATOM     82  CA  GLY A   6      13.562   8.395   3.636  1.00  0.61           C  
ATOM     83  C   GLY A   6      13.777   7.704   2.296  1.00  0.61           C  
ATOM     84  O   GLY A   6      14.603   8.135   1.482  1.00  0.61           O  
ATOM     85  H   GLY A   6      11.661   8.266   4.614  1.00  0.61           H  
ATOM     86 1HA  GLY A   6      14.112   9.336   3.667  1.00  0.61           H  
ATOM     87 2HA  GLY A   6      13.930   7.765   4.446  1.00  0.61           H  
ATOM     88  N   GLU A   7      13.023   6.627   2.072  1.00  0.57           N  
ATOM     89  CA  GLU A   7      13.149   5.875   0.833  1.00  0.57           C  
ATOM     90  C   GLU A   7      12.769   6.715  -0.388  1.00  0.57           C  
ATOM     91  O   GLU A   7      13.439   6.625  -1.420  1.00  0.57           O  
ATOM     92  CB  GLU A   7      12.296   4.624   0.931  1.00  0.57           C  
ATOM     93  CG  GLU A   7      12.835   3.594   1.892  1.00  0.57           C  
ATOM     94  CD  GLU A   7      11.852   2.499   2.201  1.00  0.57           C  
ATOM     95  OE1 GLU A   7      10.691   2.810   2.474  1.00  0.57           O  
ATOM     96  OE2 GLU A   7      12.255   1.348   2.183  1.00  0.57           O  
ATOM     97  H   GLU A   7      12.346   6.319   2.774  1.00  0.57           H  
ATOM     98  HA  GLU A   7      14.186   5.574   0.722  1.00  0.57           H  
ATOM     99 1HB  GLU A   7      11.295   4.893   1.246  1.00  0.57           H  
ATOM    100 2HB  GLU A   7      12.228   4.155  -0.039  1.00  0.57           H  
ATOM    101 1HG  GLU A   7      13.730   3.148   1.456  1.00  0.57           H  
ATOM    102 2HG  GLU A   7      13.127   4.093   2.815  1.00  0.57           H  
ATOM    103  N   TRP A   8      11.749   7.576  -0.275  1.00  0.56           N  
ATOM    104  CA  TRP A   8      11.386   8.405  -1.419  1.00  0.56           C  
ATOM    105  C   TRP A   8      12.516   9.361  -1.758  1.00  0.56           C  
ATOM    106  O   TRP A   8      12.802   9.584  -2.936  1.00  0.56           O  
ATOM    107  CB  TRP A   8      10.110   9.222  -1.191  1.00  0.56           C  
ATOM    108  CG  TRP A   8       8.838   8.439  -1.305  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       7.934   8.222  -0.321  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       8.341   7.732  -2.475  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       6.904   7.455  -0.777  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       7.133   7.140  -2.103  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       8.829   7.552  -3.790  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       6.390   6.363  -2.989  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       8.087   6.777  -4.678  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       6.902   6.199  -4.289  1.00  0.56           C  
ATOM    117  H   TRP A   8      11.209   7.619   0.589  1.00  0.56           H  
ATOM    118  HA  TRP A   8      11.220   7.752  -2.275  1.00  0.56           H  
ATOM    119 1HB  TRP A   8      10.147   9.667  -0.193  1.00  0.56           H  
ATOM    120 2HB  TRP A   8      10.074  10.035  -1.910  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       8.016   8.599   0.693  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       6.137   7.162  -0.166  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       9.773   8.004  -4.102  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       5.450   5.891  -2.706  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       8.471   6.642  -5.692  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       6.348   5.602  -5.008  1.00  0.56           H  
ATOM    127  N   GLN A   9      13.184   9.913  -0.739  1.00  0.56           N  
ATOM    128  CA  GLN A   9      14.296  10.814  -1.002  1.00  0.56           C  
ATOM    129  C   GLN A   9      15.435  10.070  -1.697  1.00  0.56           C  
ATOM    130  O   GLN A   9      16.067  10.615  -2.605  1.00  0.56           O  
ATOM    131  CB  GLN A   9      14.784  11.499   0.284  1.00  0.56           C  
ATOM    132  CG  GLN A   9      13.815  12.535   0.841  1.00  0.56           C  
ATOM    133  CD  GLN A   9      14.310  13.188   2.124  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      15.511  13.178   2.439  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      13.385  13.777   2.872  1.00  0.56           N  
ATOM    136  H   GLN A   9      12.900   9.723   0.225  1.00  0.56           H  
ATOM    137  HA  GLN A   9      13.948  11.593  -1.677  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      14.932  10.741   1.056  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      15.743  11.980   0.104  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      13.672  13.316   0.098  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      12.860  12.052   1.055  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      13.638  14.227   3.723  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      12.398  13.759   2.575  1.00  0.56           H  
ATOM    144  N   LEU A  10      15.684   8.808  -1.320  1.00  0.56           N  
ATOM    145  CA  LEU A  10      16.736   8.055  -2.005  1.00  0.56           C  
ATOM    146  C   LEU A  10      16.387   7.855  -3.479  1.00  0.56           C  
ATOM    147  O   LEU A  10      17.235   8.026  -4.363  1.00  0.56           O  
ATOM    148  CB  LEU A  10      16.927   6.673  -1.378  1.00  0.56           C  
ATOM    149  CG  LEU A  10      17.539   6.585  -0.001  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      17.452   5.133   0.484  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      18.984   7.030  -0.073  1.00  0.56           C  
ATOM    152  H   LEU A  10      15.162   8.396  -0.542  1.00  0.56           H  
ATOM    153  HA  LEU A  10      17.666   8.616  -1.937  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      15.956   6.189  -1.325  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      17.551   6.087  -2.047  1.00  0.56           H  
ATOM    156  HG  LEU A  10      16.984   7.222   0.694  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      17.891   5.053   1.477  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      16.415   4.822   0.523  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      17.992   4.492  -0.204  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      19.434   6.962   0.917  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      19.528   6.385  -0.766  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      19.028   8.062  -0.423  1.00  0.56           H  
ATOM    163  N   VAL A  11      15.112   7.568  -3.747  1.00  0.57           N  
ATOM    164  CA  VAL A  11      14.644   7.370  -5.111  1.00  0.57           C  
ATOM    165  C   VAL A  11      14.759   8.625  -5.936  1.00  0.57           C  
ATOM    166  O   VAL A  11      15.264   8.582  -7.056  1.00  0.57           O  
ATOM    167  CB  VAL A  11      13.174   6.928  -5.107  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      12.582   6.930  -6.488  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      13.098   5.557  -4.542  1.00  0.57           C  
ATOM    170  H   VAL A  11      14.459   7.444  -2.970  1.00  0.57           H  
ATOM    171  HA  VAL A  11      15.249   6.589  -5.568  1.00  0.57           H  
ATOM    172  HB  VAL A  11      12.599   7.615  -4.495  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      11.551   6.614  -6.415  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      12.628   7.934  -6.911  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      13.120   6.254  -7.112  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      12.070   5.227  -4.501  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      13.675   4.893  -5.160  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      13.506   5.564  -3.559  1.00  0.57           H  
ATOM    179  N   LEU A  12      14.298   9.742  -5.382  1.00  0.58           N  
ATOM    180  CA  LEU A  12      14.320  11.005  -6.093  1.00  0.58           C  
ATOM    181  C   LEU A  12      15.754  11.526  -6.282  1.00  0.58           C  
ATOM    182  O   LEU A  12      16.064  12.126  -7.314  1.00  0.58           O  
ATOM    183  CB  LEU A  12      13.365  11.977  -5.395  1.00  0.58           C  
ATOM    184  CG  LEU A  12      11.854  11.512  -5.534  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      10.938  12.418  -4.723  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      11.456  11.487  -7.031  1.00  0.58           C  
ATOM    187  H   LEU A  12      13.895   9.705  -4.446  1.00  0.58           H  
ATOM    188  HA  LEU A  12      13.900  10.831  -7.076  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      13.616  12.013  -4.332  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      13.473  12.969  -5.824  1.00  0.58           H  
ATOM    191  HG  LEU A  12      11.756  10.502  -5.127  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12       9.906  12.066  -4.814  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      11.241  12.389  -3.675  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      11.008  13.437  -5.098  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12      10.426  11.146  -7.125  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      11.546  12.486  -7.450  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      12.113  10.805  -7.574  1.00  0.58           H  
ATOM    198  N   HIS A  13      16.647  11.253  -5.319  1.00  0.60           N  
ATOM    199  CA  HIS A  13      18.058  11.623  -5.445  1.00  0.60           C  
ATOM    200  C   HIS A  13      18.665  10.961  -6.670  1.00  0.60           C  
ATOM    201  O   HIS A  13      19.262  11.619  -7.525  1.00  0.60           O  
ATOM    202  CB  HIS A  13      18.855  11.174  -4.207  1.00  0.60           C  
ATOM    203  CG  HIS A  13      20.359  11.350  -4.325  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      20.994  12.569  -4.184  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      21.338  10.440  -4.589  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      22.304  12.399  -4.354  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      22.534  11.115  -4.601  1.00  0.60           N  
ATOM    208  H   HIS A  13      16.348  10.793  -4.461  1.00  0.60           H  
ATOM    209  HA  HIS A  13      18.151  12.701  -5.554  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      18.509  11.732  -3.336  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      18.654  10.125  -4.011  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      21.199   9.374  -4.764  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      23.060  13.181  -4.303  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      23.452  10.683  -4.785  1.00  0.60           H  
ATOM    215  N   VAL A  14      18.500   9.645  -6.757  1.00  0.62           N  
ATOM    216  CA  VAL A  14      19.024   8.892  -7.880  1.00  0.62           C  
ATOM    217  C   VAL A  14      18.302   9.241  -9.174  1.00  0.62           C  
ATOM    218  O   VAL A  14      18.921   9.438 -10.217  1.00  0.62           O  
ATOM    219  CB  VAL A  14      18.904   7.398  -7.607  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      19.285   6.632  -8.848  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      19.790   7.041  -6.428  1.00  0.62           C  
ATOM    222  H   VAL A  14      17.998   9.150  -6.015  1.00  0.62           H  
ATOM    223  HA  VAL A  14      20.079   9.139  -7.993  1.00  0.62           H  
ATOM    224  HB  VAL A  14      17.864   7.159  -7.367  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      19.180   5.589  -8.674  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      18.615   6.927  -9.652  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      20.317   6.856  -9.123  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      19.698   6.008  -6.213  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      20.829   7.277  -6.662  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      19.474   7.615  -5.558  1.00  0.62           H  
ATOM    231  N   TRP A  15      16.984   9.345  -9.108  1.00  0.64           N  
ATOM    232  CA  TRP A  15      16.182   9.699 -10.263  1.00  0.64           C  
ATOM    233  C   TRP A  15      16.641  11.019 -10.883  1.00  0.64           C  
ATOM    234  O   TRP A  15      16.706  11.156 -12.102  1.00  0.64           O  
ATOM    235  CB  TRP A  15      14.717   9.798  -9.913  1.00  0.64           C  
ATOM    236  CG  TRP A  15      13.953  10.102 -11.064  1.00  0.64           C  
ATOM    237  CD1 TRP A  15      13.376  11.280 -11.360  1.00  0.64           C  
ATOM    238  CD2 TRP A  15      13.675   9.223 -12.155  1.00  0.64           C  
ATOM    239  NE1 TRP A  15      12.763  11.207 -12.560  1.00  0.64           N  
ATOM    240  CE2 TRP A  15      12.935   9.947 -13.068  1.00  0.64           C  
ATOM    241  CE3 TRP A  15      13.996   7.887 -12.428  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15      12.508   9.408 -14.234  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15      13.547   7.342 -13.606  1.00  0.64           C  
ATOM    244  CH2 TRP A  15      12.811   8.099 -14.480  1.00  0.64           C  
ATOM    245  H   TRP A  15      16.503   9.168  -8.232  1.00  0.64           H  
ATOM    246  HA  TRP A  15      16.295   8.912 -11.007  1.00  0.64           H  
ATOM    247 1HB  TRP A  15      14.363   8.864  -9.474  1.00  0.64           H  
ATOM    248 2HB  TRP A  15      14.575  10.587  -9.193  1.00  0.64           H  
ATOM    249  HD1 TRP A  15      13.413  12.172 -10.733  1.00  0.64           H  
ATOM    250  HE1 TRP A  15      12.274  12.006 -12.996  1.00  0.64           H  
ATOM    251  HE3 TRP A  15      14.582   7.295 -11.722  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15      11.930   9.984 -14.948  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15      13.787   6.301 -13.825  1.00  0.64           H  
ATOM    254  HH2 TRP A  15      12.453   7.665 -15.397  1.00  0.64           H  
ATOM    255  N   ALA A  16      16.998  11.999 -10.066  1.00  0.66           N  
ATOM    256  CA  ALA A  16      17.448  13.283 -10.590  1.00  0.66           C  
ATOM    257  C   ALA A  16      18.647  13.122 -11.548  1.00  0.66           C  
ATOM    258  O   ALA A  16      18.843  13.946 -12.451  1.00  0.66           O  
ATOM    259  CB  ALA A  16      17.827  14.201  -9.446  1.00  0.66           C  
ATOM    260  H   ALA A  16      16.916  11.881  -9.055  1.00  0.66           H  
ATOM    261  HA  ALA A  16      16.623  13.727 -11.147  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      18.133  15.168  -9.836  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      16.968  14.325  -8.786  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      18.650  13.754  -8.888  1.00  0.66           H  
ATOM    265  N   LYS A  17      19.446  12.062 -11.378  1.00  0.67           N  
ATOM    266  CA  LYS A  17      20.609  11.845 -12.225  1.00  0.67           C  
ATOM    267  C   LYS A  17      20.156  11.370 -13.612  1.00  0.67           C  
ATOM    268  O   LYS A  17      20.905  11.462 -14.588  1.00  0.67           O  
ATOM    269  CB  LYS A  17      21.541  10.819 -11.592  1.00  0.67           C  
ATOM    270  CG  LYS A  17      22.101  11.214 -10.224  1.00  0.67           C  
ATOM    271  CD  LYS A  17      22.972  12.459 -10.308  1.00  0.67           C  
ATOM    272  CE  LYS A  17      23.587  12.803  -8.952  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      24.432  14.037  -9.026  1.00  0.67           N  
ATOM    274  H   LYS A  17      19.235  11.364 -10.665  1.00  0.67           H  
ATOM    275  HA  LYS A  17      21.141  12.788 -12.342  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      21.031   9.861 -11.500  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      22.381  10.676 -12.242  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      21.265  11.399  -9.537  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      22.694  10.387  -9.828  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      23.772  12.290 -11.032  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      22.366  13.299 -10.646  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      22.788  12.962  -8.226  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      24.207  11.970  -8.617  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      24.823  14.235  -8.116  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      25.181  13.892  -9.689  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      23.865  14.818  -9.326  1.00  0.67           H  
ATOM    287  N   VAL A  18      18.923  10.855 -13.681  1.00  0.69           N  
ATOM    288  CA  VAL A  18      18.303  10.401 -14.913  1.00  0.69           C  
ATOM    289  C   VAL A  18      17.806  11.625 -15.632  1.00  0.69           C  
ATOM    290  O   VAL A  18      18.023  11.806 -16.825  1.00  0.69           O  
ATOM    291  CB  VAL A  18      17.097   9.482 -14.656  1.00  0.69           C  
ATOM    292  CG1 VAL A  18      16.425   9.141 -15.953  1.00  0.69           C  
ATOM    293  CG2 VAL A  18      17.537   8.289 -13.935  1.00  0.69           C  
ATOM    294  H   VAL A  18      18.356  10.819 -12.842  1.00  0.69           H  
ATOM    295  HA  VAL A  18      19.034   9.890 -15.521  1.00  0.69           H  
ATOM    296  HB  VAL A  18      16.360  10.004 -14.075  1.00  0.69           H  
ATOM    297 1HG1 VAL A  18      15.564   8.513 -15.753  1.00  0.69           H  
ATOM    298 2HG1 VAL A  18      16.098  10.053 -16.446  1.00  0.69           H  
ATOM    299 3HG1 VAL A  18      17.120   8.616 -16.589  1.00  0.69           H  
ATOM    300 1HG2 VAL A  18      16.678   7.652 -13.747  1.00  0.69           H  
ATOM    301 2HG2 VAL A  18      18.266   7.758 -14.533  1.00  0.69           H  
ATOM    302 3HG2 VAL A  18      17.989   8.589 -12.984  1.00  0.69           H  
ATOM    303  N   GLU A  19      17.175  12.515 -14.868  1.00  0.69           N  
ATOM    304  CA  GLU A  19      16.622  13.730 -15.448  1.00  0.69           C  
ATOM    305  C   GLU A  19      17.716  14.591 -16.083  1.00  0.69           C  
ATOM    306  O   GLU A  19      17.495  15.226 -17.115  1.00  0.69           O  
ATOM    307  CB  GLU A  19      15.760  14.489 -14.445  1.00  0.69           C  
ATOM    308  CG  GLU A  19      14.470  13.727 -14.167  1.00  0.69           C  
ATOM    309  CD  GLU A  19      13.417  14.445 -13.331  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      13.660  15.505 -12.787  1.00  0.69           O  
ATOM    311  OE2 GLU A  19      12.325  13.904 -13.232  1.00  0.69           O  
ATOM    312  H   GLU A  19      17.051  12.300 -13.877  1.00  0.69           H  
ATOM    313  HA  GLU A  19      15.940  13.435 -16.222  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      16.305  14.614 -13.510  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      15.514  15.476 -14.832  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      14.025  13.441 -15.119  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      14.755  12.809 -13.653  1.00  0.69           H  
ATOM    318  N   ALA A  20      18.924  14.526 -15.526  1.00  0.69           N  
ATOM    319  CA  ALA A  20      20.082  15.233 -16.066  1.00  0.69           C  
ATOM    320  C   ALA A  20      20.379  14.841 -17.537  1.00  0.69           C  
ATOM    321  O   ALA A  20      20.978  15.627 -18.275  1.00  0.69           O  
ATOM    322  CB  ALA A  20      21.299  14.939 -15.210  1.00  0.69           C  
ATOM    323  H   ALA A  20      19.021  14.017 -14.645  1.00  0.69           H  
ATOM    324  HA  ALA A  20      19.869  16.299 -16.036  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      22.156  15.489 -15.593  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      21.100  15.237 -14.180  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      21.509  13.873 -15.243  1.00  0.69           H  
ATOM    328  N   ASP A  21      20.030  13.608 -17.932  1.00  0.68           N  
ATOM    329  CA  ASP A  21      20.231  13.081 -19.287  1.00  0.68           C  
ATOM    330  C   ASP A  21      19.239  11.974 -19.583  1.00  0.68           C  
ATOM    331  O   ASP A  21      19.631  10.810 -19.773  1.00  0.68           O  
ATOM    332  CB  ASP A  21      21.648  12.544 -19.517  1.00  0.68           C  
ATOM    333  CG  ASP A  21      21.877  12.101 -21.002  1.00  0.68           C  
ATOM    334  OD1 ASP A  21      21.008  12.350 -21.831  1.00  0.68           O  
ATOM    335  OD2 ASP A  21      22.883  11.483 -21.273  1.00  0.68           O  
ATOM    336  H   ASP A  21      19.519  13.013 -17.285  1.00  0.68           H  
ATOM    337  HA  ASP A  21      20.054  13.889 -19.995  1.00  0.68           H  
ATOM    338 1HB  ASP A  21      22.373  13.321 -19.266  1.00  0.68           H  
ATOM    339 2HB  ASP A  21      21.828  11.698 -18.859  1.00  0.68           H  
ATOM    340  N   VAL A  22      17.972  12.353 -19.719  1.00  0.67           N  
ATOM    341  CA  VAL A  22      16.916  11.384 -19.905  1.00  0.67           C  
ATOM    342  C   VAL A  22      17.095  10.614 -21.198  1.00  0.67           C  
ATOM    343  O   VAL A  22      16.873   9.413 -21.239  1.00  0.67           O  
ATOM    344  CB  VAL A  22      15.543  12.055 -19.955  1.00  0.67           C  
ATOM    345  CG1 VAL A  22      14.528  11.033 -20.301  1.00  0.67           C  
ATOM    346  CG2 VAL A  22      15.238  12.672 -18.667  1.00  0.67           C  
ATOM    347  H   VAL A  22      17.741  13.330 -19.594  1.00  0.67           H  
ATOM    348  HA  VAL A  22      16.940  10.684 -19.069  1.00  0.67           H  
ATOM    349  HB  VAL A  22      15.539  12.811 -20.739  1.00  0.67           H  
ATOM    350 1HG1 VAL A  22      13.538  11.486 -20.361  1.00  0.67           H  
ATOM    351 2HG1 VAL A  22      14.793  10.592 -21.242  1.00  0.67           H  
ATOM    352 3HG1 VAL A  22      14.533  10.280 -19.533  1.00  0.67           H  
ATOM    353 1HG2 VAL A  22      14.259  13.148 -18.704  1.00  0.67           H  
ATOM    354 2HG2 VAL A  22      15.244  11.907 -17.892  1.00  0.67           H  
ATOM    355 3HG2 VAL A  22      16.001  13.420 -18.461  1.00  0.67           H  
ATOM    356  N   ALA A  23      17.460  11.309 -22.277  1.00  0.66           N  
ATOM    357  CA  ALA A  23      17.623  10.630 -23.560  1.00  0.66           C  
ATOM    358  C   ALA A  23      18.706   9.560 -23.498  1.00  0.66           C  
ATOM    359  O   ALA A  23      18.509   8.456 -24.023  1.00  0.66           O  
ATOM    360  CB  ALA A  23      17.962  11.642 -24.639  1.00  0.66           C  
ATOM    361  H   ALA A  23      17.645  12.296 -22.198  1.00  0.66           H  
ATOM    362  HA  ALA A  23      16.690  10.140 -23.805  1.00  0.66           H  
ATOM    363 1HB  ALA A  23      18.056  11.131 -25.596  1.00  0.66           H  
ATOM    364 2HB  ALA A  23      17.169  12.386 -24.697  1.00  0.66           H  
ATOM    365 3HB  ALA A  23      18.905  12.131 -24.388  1.00  0.66           H  
ATOM    366  N   GLY A  24      19.819   9.842 -22.809  1.00  0.64           N  
ATOM    367  CA  GLY A  24      20.895   8.869 -22.668  1.00  0.64           C  
ATOM    368  C   GLY A  24      20.406   7.622 -21.948  1.00  0.64           C  
ATOM    369  O   GLY A  24      20.624   6.489 -22.403  1.00  0.64           O  
ATOM    370  H   GLY A  24      19.977  10.769 -22.390  1.00  0.64           H  
ATOM    371 1HA  GLY A  24      21.277   8.605 -23.654  1.00  0.64           H  
ATOM    372 2HA  GLY A  24      21.715   9.322 -22.110  1.00  0.64           H  
ATOM    373  N   HIS A  25      19.723   7.835 -20.825  1.00  0.63           N  
ATOM    374  CA  HIS A  25      19.234   6.729 -20.020  1.00  0.63           C  
ATOM    375  C   HIS A  25      18.121   5.979 -20.726  1.00  0.63           C  
ATOM    376  O   HIS A  25      18.110   4.752 -20.746  1.00  0.63           O  
ATOM    377  CB  HIS A  25      18.695   7.266 -18.702  1.00  0.63           C  
ATOM    378  CG  HIS A  25      19.742   7.736 -17.743  1.00  0.63           C  
ATOM    379  ND1 HIS A  25      20.392   8.932 -17.893  1.00  0.63           N  
ATOM    380  CD2 HIS A  25      20.220   7.188 -16.597  1.00  0.63           C  
ATOM    381  CE1 HIS A  25      21.242   9.103 -16.898  1.00  0.63           C  
ATOM    382  NE2 HIS A  25      21.160   8.058 -16.091  1.00  0.63           N  
ATOM    383  H   HIS A  25      19.573   8.802 -20.517  1.00  0.63           H  
ATOM    384  HA  HIS A  25      20.044   6.031 -19.819  1.00  0.63           H  
ATOM    385 1HB  HIS A  25      18.033   8.111 -18.910  1.00  0.63           H  
ATOM    386 2HB  HIS A  25      18.101   6.497 -18.211  1.00  0.63           H  
ATOM    387  HD1 HIS A  25      20.245   9.610 -18.644  1.00  0.63           H  
ATOM    388  HD2 HIS A  25      19.996   6.263 -16.067  1.00  0.63           H  
ATOM    389  HE1 HIS A  25      21.853  10.004 -16.844  1.00  0.63           H  
ATOM    390  N   GLY A  26      17.214   6.714 -21.347  1.00  0.62           N  
ATOM    391  CA  GLY A  26      16.056   6.159 -22.022  1.00  0.62           C  
ATOM    392  C   GLY A  26      16.491   5.183 -23.071  1.00  0.62           C  
ATOM    393  O   GLY A  26      16.029   4.036 -23.109  1.00  0.62           O  
ATOM    394  H   GLY A  26      17.299   7.720 -21.324  1.00  0.62           H  
ATOM    395 1HA  GLY A  26      15.399   5.663 -21.307  1.00  0.62           H  
ATOM    396 2HA  GLY A  26      15.497   6.977 -22.476  1.00  0.62           H  
ATOM    397  N   GLN A  27      17.377   5.644 -23.942  1.00  0.61           N  
ATOM    398  CA  GLN A  27      17.867   4.808 -25.005  1.00  0.61           C  
ATOM    399  C   GLN A  27      18.553   3.565 -24.442  1.00  0.61           C  
ATOM    400  O   GLN A  27      18.297   2.453 -24.910  1.00  0.61           O  
ATOM    401  CB  GLN A  27      18.842   5.599 -25.868  1.00  0.61           C  
ATOM    402  CG  GLN A  27      19.317   4.853 -27.055  1.00  0.61           C  
ATOM    403  CD  GLN A  27      20.291   5.620 -27.906  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      21.404   5.982 -27.506  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      19.860   5.871 -29.116  1.00  0.61           N  
ATOM    406  H   GLN A  27      17.729   6.602 -23.864  1.00  0.61           H  
ATOM    407  HA  GLN A  27      17.021   4.491 -25.618  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      18.363   6.520 -26.195  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      19.708   5.884 -25.263  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      19.809   3.960 -26.706  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      18.459   4.590 -27.680  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      20.450   6.331 -29.806  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      18.955   5.550 -29.393  1.00  0.61           H  
ATOM    414  N   ASP A  28      19.397   3.731 -23.412  1.00  0.61           N  
ATOM    415  CA  ASP A  28      20.122   2.594 -22.850  1.00  0.61           C  
ATOM    416  C   ASP A  28      19.172   1.566 -22.223  1.00  0.61           C  
ATOM    417  O   ASP A  28      19.395   0.357 -22.320  1.00  0.61           O  
ATOM    418  CB  ASP A  28      21.147   3.094 -21.829  1.00  0.61           C  
ATOM    419  CG  ASP A  28      22.253   2.069 -21.489  1.00  0.61           C  
ATOM    420  OD1 ASP A  28      22.974   1.705 -22.390  1.00  0.61           O  
ATOM    421  OD2 ASP A  28      22.405   1.700 -20.338  1.00  0.61           O  
ATOM    422  H   ASP A  28      19.578   4.666 -23.033  1.00  0.61           H  
ATOM    423  HA  ASP A  28      20.660   2.103 -23.663  1.00  0.61           H  
ATOM    424 1HB  ASP A  28      21.605   4.002 -22.214  1.00  0.61           H  
ATOM    425 2HB  ASP A  28      20.619   3.367 -20.910  1.00  0.61           H  
ATOM    426  N   ILE A  29      18.076   2.036 -21.627  1.00  0.61           N  
ATOM    427  CA  ILE A  29      17.092   1.130 -21.055  1.00  0.61           C  
ATOM    428  C   ILE A  29      16.442   0.319 -22.154  1.00  0.61           C  
ATOM    429  O   ILE A  29      16.388  -0.910 -22.071  1.00  0.61           O  
ATOM    430  CB  ILE A  29      16.043   1.913 -20.247  1.00  0.61           C  
ATOM    431  CG1 ILE A  29      16.700   2.485 -19.038  1.00  0.61           C  
ATOM    432  CG2 ILE A  29      14.852   1.036 -19.854  1.00  0.61           C  
ATOM    433  CD1 ILE A  29      15.906   3.468 -18.401  1.00  0.61           C  
ATOM    434  H   ILE A  29      17.940   3.043 -21.546  1.00  0.61           H  
ATOM    435  HA  ILE A  29      17.601   0.444 -20.380  1.00  0.61           H  
ATOM    436  HB  ILE A  29      15.690   2.751 -20.852  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29      16.884   1.677 -18.328  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29      17.636   2.929 -19.307  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29      14.134   1.631 -19.291  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29      14.378   0.647 -20.750  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29      15.197   0.227 -19.244  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29      16.423   3.843 -17.518  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29      15.740   4.273 -19.107  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29      14.967   3.030 -18.131  1.00  0.61           H  
ATOM    445  N   LEU A  30      16.003   0.989 -23.221  1.00  0.61           N  
ATOM    446  CA  LEU A  30      15.377   0.270 -24.318  1.00  0.61           C  
ATOM    447  C   LEU A  30      16.318  -0.698 -25.005  1.00  0.61           C  
ATOM    448  O   LEU A  30      15.926  -1.826 -25.299  1.00  0.61           O  
ATOM    449  CB  LEU A  30      14.802   1.239 -25.335  1.00  0.61           C  
ATOM    450  CG  LEU A  30      13.582   2.000 -24.880  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      13.238   3.005 -25.905  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      12.413   1.030 -24.679  1.00  0.61           C  
ATOM    453  H   LEU A  30      16.095   2.008 -23.255  1.00  0.61           H  
ATOM    454  HA  LEU A  30      14.552  -0.304 -23.912  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      15.576   1.975 -25.574  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      14.557   0.701 -26.238  1.00  0.61           H  
ATOM    457  HG  LEU A  30      13.799   2.520 -23.942  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      12.370   3.529 -25.568  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      14.073   3.696 -26.036  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      13.020   2.519 -26.844  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      11.532   1.585 -24.355  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      12.195   0.522 -25.616  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      12.674   0.297 -23.926  1.00  0.61           H  
ATOM    464  N   ILE A  31      17.579  -0.315 -25.188  1.00  0.62           N  
ATOM    465  CA  ILE A  31      18.502  -1.231 -25.832  1.00  0.62           C  
ATOM    466  C   ILE A  31      18.686  -2.481 -24.991  1.00  0.62           C  
ATOM    467  O   ILE A  31      18.613  -3.595 -25.514  1.00  0.62           O  
ATOM    468  CB  ILE A  31      19.859  -0.570 -26.120  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      19.674   0.481 -27.191  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      20.862  -1.628 -26.585  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      20.841   1.367 -27.371  1.00  0.62           C  
ATOM    472  H   ILE A  31      17.881   0.622 -24.922  1.00  0.62           H  
ATOM    473  HA  ILE A  31      18.075  -1.528 -26.787  1.00  0.62           H  
ATOM    474  HB  ILE A  31      20.225  -0.074 -25.217  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      19.487  -0.026 -28.115  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      18.806   1.091 -26.950  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      21.824  -1.157 -26.796  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      20.993  -2.381 -25.807  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      20.487  -2.106 -27.491  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      20.628   2.078 -28.169  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      21.040   1.903 -26.442  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      21.704   0.763 -27.638  1.00  0.62           H  
ATOM    483  N   ARG A  32      18.886  -2.315 -23.685  1.00  0.63           N  
ATOM    484  CA  ARG A  32      19.045  -3.462 -22.806  1.00  0.63           C  
ATOM    485  C   ARG A  32      17.800  -4.349 -22.816  1.00  0.63           C  
ATOM    486  O   ARG A  32      17.914  -5.580 -22.806  1.00  0.63           O  
ATOM    487  CB  ARG A  32      19.340  -2.983 -21.403  1.00  0.63           C  
ATOM    488  CG  ARG A  32      20.707  -2.387 -21.230  1.00  0.63           C  
ATOM    489  CD  ARG A  32      20.846  -1.850 -19.905  1.00  0.63           C  
ATOM    490  NE  ARG A  32      22.056  -1.081 -19.756  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      23.249  -1.515 -19.386  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      23.474  -2.780 -19.077  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      24.196  -0.612 -19.340  1.00  0.63           N  
ATOM    494  H   ARG A  32      18.942  -1.374 -23.287  1.00  0.63           H  
ATOM    495  HA  ARG A  32      19.894  -4.047 -23.158  1.00  0.63           H  
ATOM    496 1HB  ARG A  32      18.613  -2.213 -21.129  1.00  0.63           H  
ATOM    497 2HB  ARG A  32      19.231  -3.804 -20.698  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      21.465  -3.155 -21.371  1.00  0.63           H  
ATOM    499 2HG  ARG A  32      20.867  -1.586 -21.951  1.00  0.63           H  
ATOM    500 1HD  ARG A  32      20.001  -1.200 -19.737  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      20.849  -2.649 -19.168  1.00  0.63           H  
ATOM    502  HE  ARG A  32      22.011  -0.074 -19.988  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      22.723  -3.452 -19.123  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      24.398  -3.071 -18.794  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      23.927   0.357 -19.604  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      25.132  -0.851 -19.065  1.00  0.63           H  
ATOM    507  N   LEU A  33      16.610  -3.739 -22.880  1.00  0.65           N  
ATOM    508  CA  LEU A  33      15.373  -4.509 -22.944  1.00  0.65           C  
ATOM    509  C   LEU A  33      15.256  -5.311 -24.219  1.00  0.65           C  
ATOM    510  O   LEU A  33      14.889  -6.482 -24.186  1.00  0.65           O  
ATOM    511  CB  LEU A  33      14.172  -3.567 -22.844  1.00  0.65           C  
ATOM    512  CG  LEU A  33      13.984  -2.989 -21.505  1.00  0.65           C  
ATOM    513  CD1 LEU A  33      12.970  -1.894 -21.536  1.00  0.65           C  
ATOM    514  CD2 LEU A  33      13.538  -4.085 -20.618  1.00  0.65           C  
ATOM    515  H   LEU A  33      16.559  -2.719 -22.859  1.00  0.65           H  
ATOM    516  HA  LEU A  33      15.356  -5.197 -22.101  1.00  0.65           H  
ATOM    517 1HB  LEU A  33      14.308  -2.753 -23.549  1.00  0.65           H  
ATOM    518 2HB  LEU A  33      13.270  -4.115 -23.120  1.00  0.65           H  
ATOM    519  HG  LEU A  33      14.917  -2.584 -21.149  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33      12.862  -1.490 -20.552  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33      13.307  -1.118 -22.193  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33      12.021  -2.285 -21.885  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33      13.417  -3.701 -19.651  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33      12.590  -4.487 -20.983  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      14.287  -4.872 -20.598  1.00  0.65           H  
ATOM    526  N   PHE A  34      15.630  -4.713 -25.338  1.00  0.67           N  
ATOM    527  CA  PHE A  34      15.521  -5.386 -26.618  1.00  0.67           C  
ATOM    528  C   PHE A  34      16.616  -6.439 -26.772  1.00  0.67           C  
ATOM    529  O   PHE A  34      16.433  -7.452 -27.439  1.00  0.67           O  
ATOM    530  CB  PHE A  34      15.556  -4.346 -27.718  1.00  0.67           C  
ATOM    531  CG  PHE A  34      14.329  -3.471 -27.663  1.00  0.67           C  
ATOM    532  CD1 PHE A  34      14.384  -2.119 -27.949  1.00  0.67           C  
ATOM    533  CD2 PHE A  34      13.106  -4.007 -27.290  1.00  0.67           C  
ATOM    534  CE1 PHE A  34      13.240  -1.346 -27.859  1.00  0.67           C  
ATOM    535  CE2 PHE A  34      11.968  -3.221 -27.208  1.00  0.67           C  
ATOM    536  CZ  PHE A  34      12.046  -1.888 -27.495  1.00  0.67           C  
ATOM    537  H   PHE A  34      15.941  -3.741 -25.307  1.00  0.67           H  
ATOM    538  HA  PHE A  34      14.556  -5.894 -26.658  1.00  0.67           H  
ATOM    539 1HB  PHE A  34      16.442  -3.716 -27.600  1.00  0.67           H  
ATOM    540 2HB  PHE A  34      15.596  -4.829 -28.680  1.00  0.67           H  
ATOM    541  HD1 PHE A  34      15.338  -1.669 -28.234  1.00  0.67           H  
ATOM    542  HD2 PHE A  34      13.049  -5.068 -27.061  1.00  0.67           H  
ATOM    543  HE1 PHE A  34      13.281  -0.311 -28.064  1.00  0.67           H  
ATOM    544  HE2 PHE A  34      11.017  -3.662 -26.912  1.00  0.67           H  
ATOM    545  HZ  PHE A  34      11.165  -1.257 -27.426  1.00  0.67           H  
ATOM    546  N   LYS A  35      17.749  -6.220 -26.117  1.00  0.69           N  
ATOM    547  CA  LYS A  35      18.846  -7.169 -26.159  1.00  0.69           C  
ATOM    548  C   LYS A  35      18.529  -8.395 -25.298  1.00  0.69           C  
ATOM    549  O   LYS A  35      18.718  -9.534 -25.731  1.00  0.69           O  
ATOM    550  CB  LYS A  35      20.132  -6.484 -25.690  1.00  0.69           C  
ATOM    551  CG  LYS A  35      21.380  -7.342 -25.712  1.00  0.69           C  
ATOM    552  CD  LYS A  35      22.604  -6.496 -25.381  1.00  0.69           C  
ATOM    553  CE  LYS A  35      23.887  -7.316 -25.364  1.00  0.69           C  
ATOM    554  NZ  LYS A  35      25.079  -6.454 -25.134  1.00  0.69           N  
ATOM    555  H   LYS A  35      17.875  -5.348 -25.608  1.00  0.69           H  
ATOM    556  HA  LYS A  35      18.977  -7.502 -27.187  1.00  0.69           H  
ATOM    557 1HB  LYS A  35      20.316  -5.601 -26.307  1.00  0.69           H  
ATOM    558 2HB  LYS A  35      19.991  -6.132 -24.668  1.00  0.69           H  
ATOM    559 1HG  LYS A  35      21.281  -8.141 -24.975  1.00  0.69           H  
ATOM    560 2HG  LYS A  35      21.502  -7.787 -26.698  1.00  0.69           H  
ATOM    561 1HD  LYS A  35      22.704  -5.705 -26.129  1.00  0.69           H  
ATOM    562 2HD  LYS A  35      22.466  -6.027 -24.408  1.00  0.69           H  
ATOM    563 1HE  LYS A  35      23.827  -8.059 -24.572  1.00  0.69           H  
ATOM    564 2HE  LYS A  35      24.001  -7.825 -26.321  1.00  0.69           H  
ATOM    565 1HZ  LYS A  35      25.916  -7.008 -25.136  1.00  0.69           H  
ATOM    566 2HZ  LYS A  35      25.117  -5.769 -25.904  1.00  0.69           H  
ATOM    567 3HZ  LYS A  35      24.996  -5.970 -24.258  1.00  0.69           H  
ATOM    568  N   SER A  36      18.034  -8.162 -24.078  1.00  0.71           N  
ATOM    569  CA  SER A  36      17.698  -9.239 -23.152  1.00  0.71           C  
ATOM    570  C   SER A  36      16.396  -9.951 -23.527  1.00  0.71           C  
ATOM    571  O   SER A  36      16.288 -11.172 -23.402  1.00  0.71           O  
ATOM    572  CB  SER A  36      17.548  -8.680 -21.751  1.00  0.71           C  
ATOM    573  OG  SER A  36      18.757  -8.158 -21.283  1.00  0.71           O  
ATOM    574  H   SER A  36      17.907  -7.202 -23.763  1.00  0.71           H  
ATOM    575  HA  SER A  36      18.508  -9.968 -23.167  1.00  0.71           H  
ATOM    576 1HB  SER A  36      16.786  -7.897 -21.754  1.00  0.71           H  
ATOM    577 2HB  SER A  36      17.202  -9.467 -21.085  1.00  0.71           H  
ATOM    578  HG  SER A  36      18.870  -7.318 -21.763  1.00  0.71           H  
ATOM    579  N   HIS A  37      15.414  -9.168 -23.974  1.00  0.73           N  
ATOM    580  CA  HIS A  37      14.069  -9.614 -24.313  1.00  0.73           C  
ATOM    581  C   HIS A  37      13.608  -9.076 -25.675  1.00  0.73           C  
ATOM    582  O   HIS A  37      12.683  -8.260 -25.721  1.00  0.73           O  
ATOM    583  CB  HIS A  37      13.074  -9.154 -23.234  1.00  0.73           C  
ATOM    584  CG  HIS A  37      13.318  -9.734 -21.921  1.00  0.73           C  
ATOM    585  ND1 HIS A  37      12.966 -11.025 -21.630  1.00  0.73           N  
ATOM    586  CD2 HIS A  37      13.874  -9.224 -20.797  1.00  0.73           C  
ATOM    587  CE1 HIS A  37      13.292 -11.297 -20.380  1.00  0.73           C  
ATOM    588  NE2 HIS A  37      13.854 -10.218 -19.849  1.00  0.73           N  
ATOM    589  H   HIS A  37      15.582  -8.172 -24.066  1.00  0.73           H  
ATOM    590  HA  HIS A  37      14.028 -10.698 -24.323  1.00  0.73           H  
ATOM    591 1HB  HIS A  37      13.098  -8.067 -23.144  1.00  0.73           H  
ATOM    592 2HB  HIS A  37      12.069  -9.437 -23.531  1.00  0.73           H  
ATOM    593  HD1 HIS A  37      12.476 -11.645 -22.296  1.00  0.73           H  
ATOM    594  HD2 HIS A  37      14.294  -8.246 -20.556  1.00  0.73           H  
ATOM    595  HE1 HIS A  37      13.091 -12.279 -19.960  1.00  0.73           H  
ATOM    596  N   PRO A  38      14.171  -9.552 -26.807  1.00  0.74           N  
ATOM    597  CA  PRO A  38      13.906  -9.078 -28.163  1.00  0.74           C  
ATOM    598  C   PRO A  38      12.458  -9.276 -28.553  1.00  0.74           C  
ATOM    599  O   PRO A  38      11.951  -8.594 -29.439  1.00  0.74           O  
ATOM    600  CB  PRO A  38      14.845  -9.934 -29.022  1.00  0.74           C  
ATOM    601  CG  PRO A  38      15.129 -11.160 -28.184  1.00  0.74           C  
ATOM    602  CD  PRO A  38      15.146 -10.659 -26.753  1.00  0.74           C  
ATOM    603  HA  PRO A  38      14.176  -8.018 -28.236  1.00  0.74           H  
ATOM    604 1HB  PRO A  38      14.364 -10.170 -29.980  1.00  0.74           H  
ATOM    605 2HB  PRO A  38      15.756  -9.357 -29.250  1.00  0.74           H  
ATOM    606 1HG  PRO A  38      14.352 -11.921 -28.350  1.00  0.74           H  
ATOM    607 2HG  PRO A  38      16.087 -11.609 -28.481  1.00  0.74           H  
ATOM    608 1HD  PRO A  38      14.820 -11.477 -26.109  1.00  0.74           H  
ATOM    609 2HD  PRO A  38      16.146 -10.280 -26.485  1.00  0.74           H  
ATOM    610  N   GLU A  39      11.749 -10.160 -27.861  1.00  0.75           N  
ATOM    611  CA  GLU A  39      10.341 -10.368 -28.144  1.00  0.75           C  
ATOM    612  C   GLU A  39       9.534  -9.080 -27.905  1.00  0.75           C  
ATOM    613  O   GLU A  39       8.461  -8.895 -28.482  1.00  0.75           O  
ATOM    614  CB  GLU A  39       9.773 -11.534 -27.299  1.00  0.75           C  
ATOM    615  CG  GLU A  39       9.804 -11.371 -25.732  1.00  0.75           C  
ATOM    616  CD  GLU A  39      11.088 -11.883 -25.035  1.00  0.75           C  
ATOM    617  OE1 GLU A  39      12.036 -12.194 -25.713  1.00  0.75           O  
ATOM    618  OE2 GLU A  39      11.085 -11.969 -23.811  1.00  0.75           O  
ATOM    619  H   GLU A  39      12.187 -10.707 -27.138  1.00  0.75           H  
ATOM    620  HA  GLU A  39      10.239 -10.633 -29.199  1.00  0.75           H  
ATOM    621 1HB  GLU A  39       8.735 -11.704 -27.583  1.00  0.75           H  
ATOM    622 2HB  GLU A  39      10.322 -12.445 -27.538  1.00  0.75           H  
ATOM    623 1HG  GLU A  39       9.677 -10.329 -25.487  1.00  0.75           H  
ATOM    624 2HG  GLU A  39       8.951 -11.907 -25.322  1.00  0.75           H  
ATOM    625  N   THR A  40      10.081  -8.151 -27.108  1.00  0.76           N  
ATOM    626  CA  THR A  40       9.396  -6.916 -26.793  1.00  0.76           C  
ATOM    627  C   THR A  40       9.483  -5.926 -27.949  1.00  0.76           C  
ATOM    628  O   THR A  40       8.718  -4.967 -28.009  1.00  0.76           O  
ATOM    629  CB  THR A  40       9.945  -6.308 -25.495  1.00  0.76           C  
ATOM    630  OG1 THR A  40      11.322  -5.993 -25.638  1.00  0.76           O  
ATOM    631  CG2 THR A  40       9.808  -7.329 -24.376  1.00  0.76           C  
ATOM    632  H   THR A  40      10.992  -8.323 -26.680  1.00  0.76           H  
ATOM    633  HA  THR A  40       8.343  -7.144 -26.629  1.00  0.76           H  
ATOM    634  HB  THR A  40       9.394  -5.405 -25.257  1.00  0.76           H  
ATOM    635  HG1 THR A  40      11.845  -6.823 -25.663  1.00  0.76           H  
ATOM    636 1HG2 THR A  40      10.211  -6.924 -23.464  1.00  0.76           H  
ATOM    637 2HG2 THR A  40       8.759  -7.585 -24.237  1.00  0.76           H  
ATOM    638 3HG2 THR A  40      10.365  -8.218 -24.641  1.00  0.76           H  
ATOM    639  N   LEU A  41      10.354  -6.195 -28.925  1.00  0.76           N  
ATOM    640  CA  LEU A  41      10.466  -5.355 -30.110  1.00  0.76           C  
ATOM    641  C   LEU A  41       9.166  -5.346 -30.887  1.00  0.76           C  
ATOM    642  O   LEU A  41       8.838  -4.356 -31.536  1.00  0.76           O  
ATOM    643  CB  LEU A  41      11.623  -5.820 -31.020  1.00  0.76           C  
ATOM    644  CG  LEU A  41      13.036  -5.492 -30.575  1.00  0.76           C  
ATOM    645  CD1 LEU A  41      14.047  -6.237 -31.423  1.00  0.76           C  
ATOM    646  CD2 LEU A  41      13.238  -3.978 -30.803  1.00  0.76           C  
ATOM    647  H   LEU A  41      10.944  -7.021 -28.871  1.00  0.76           H  
ATOM    648  HA  LEU A  41      10.676  -4.334 -29.791  1.00  0.76           H  
ATOM    649 1HB  LEU A  41      11.553  -6.897 -31.129  1.00  0.76           H  
ATOM    650 2HB  LEU A  41      11.494  -5.395 -31.987  1.00  0.76           H  
ATOM    651  HG  LEU A  41      13.176  -5.765 -29.534  1.00  0.76           H  
ATOM    652 1HD1 LEU A  41      15.058  -5.969 -31.113  1.00  0.76           H  
ATOM    653 2HD1 LEU A  41      13.901  -7.312 -31.296  1.00  0.76           H  
ATOM    654 3HD1 LEU A  41      13.911  -5.967 -32.476  1.00  0.76           H  
ATOM    655 1HD2 LEU A  41      14.240  -3.693 -30.515  1.00  0.76           H  
ATOM    656 2HD2 LEU A  41      13.094  -3.750 -31.864  1.00  0.76           H  
ATOM    657 3HD2 LEU A  41      12.516  -3.417 -30.217  1.00  0.76           H  
ATOM    658  N   GLU A  42       8.370  -6.411 -30.772  1.00  0.76           N  
ATOM    659  CA  GLU A  42       7.145  -6.496 -31.542  1.00  0.76           C  
ATOM    660  C   GLU A  42       6.023  -5.645 -30.943  1.00  0.76           C  
ATOM    661  O   GLU A  42       4.954  -5.519 -31.539  1.00  0.76           O  
ATOM    662  CB  GLU A  42       6.711  -7.958 -31.680  1.00  0.76           C  
ATOM    663  CG  GLU A  42       7.675  -8.812 -32.515  1.00  0.76           C  
ATOM    664  CD  GLU A  42       7.222 -10.254 -32.708  1.00  0.76           C  
ATOM    665  OE1 GLU A  42       6.178 -10.613 -32.216  1.00  0.76           O  
ATOM    666  OE2 GLU A  42       7.931 -10.990 -33.359  1.00  0.76           O  
ATOM    667  H   GLU A  42       8.615  -7.188 -30.153  1.00  0.76           H  
ATOM    668  HA  GLU A  42       7.351  -6.116 -32.544  1.00  0.76           H  
ATOM    669 1HB  GLU A  42       6.639  -8.407 -30.687  1.00  0.76           H  
ATOM    670 2HB  GLU A  42       5.724  -8.006 -32.138  1.00  0.76           H  
ATOM    671 1HG  GLU A  42       7.798  -8.347 -33.493  1.00  0.76           H  
ATOM    672 2HG  GLU A  42       8.650  -8.809 -32.020  1.00  0.76           H  
ATOM    673  N   LYS A  43       6.267  -5.035 -29.776  1.00  0.76           N  
ATOM    674  CA  LYS A  43       5.283  -4.153 -29.163  1.00  0.76           C  
ATOM    675  C   LYS A  43       5.475  -2.721 -29.659  1.00  0.76           C  
ATOM    676  O   LYS A  43       4.661  -1.841 -29.369  1.00  0.76           O  
ATOM    677  CB  LYS A  43       5.377  -4.197 -27.634  1.00  0.76           C  
ATOM    678  CG  LYS A  43       5.077  -5.564 -27.016  1.00  0.76           C  
ATOM    679  CD  LYS A  43       3.605  -5.974 -27.235  1.00  0.76           C  
ATOM    680  CE  LYS A  43       3.292  -7.325 -26.594  1.00  0.76           C  
ATOM    681  NZ  LYS A  43       1.871  -7.742 -26.814  1.00  0.76           N  
ATOM    682  H   LYS A  43       7.159  -5.159 -29.302  1.00  0.76           H  
ATOM    683  HA  LYS A  43       4.287  -4.481 -29.457  1.00  0.76           H  
ATOM    684 1HB  LYS A  43       6.382  -3.910 -27.327  1.00  0.76           H  
ATOM    685 2HB  LYS A  43       4.686  -3.469 -27.207  1.00  0.76           H  
ATOM    686 1HG  LYS A  43       5.732  -6.315 -27.471  1.00  0.76           H  
ATOM    687 2HG  LYS A  43       5.285  -5.527 -25.946  1.00  0.76           H  
ATOM    688 1HD  LYS A  43       2.937  -5.228 -26.795  1.00  0.76           H  
ATOM    689 2HD  LYS A  43       3.401  -6.025 -28.310  1.00  0.76           H  
ATOM    690 1HE  LYS A  43       3.949  -8.072 -27.035  1.00  0.76           H  
ATOM    691 2HE  LYS A  43       3.483  -7.274 -25.519  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43       1.717  -8.642 -26.386  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43       1.228  -7.050 -26.382  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43       1.681  -7.800 -27.804  1.00  0.76           H  
ATOM    695  N   PHE A  44       6.560  -2.476 -30.402  1.00  0.76           N  
ATOM    696  CA  PHE A  44       6.854  -1.139 -30.887  1.00  0.76           C  
ATOM    697  C   PHE A  44       7.040  -1.186 -32.410  1.00  0.76           C  
ATOM    698  O   PHE A  44       8.146  -1.408 -32.919  1.00  0.76           O  
ATOM    699  CB  PHE A  44       8.104  -0.630 -30.202  1.00  0.76           C  
ATOM    700  CG  PHE A  44       8.039  -0.563 -28.725  1.00  0.76           C  
ATOM    701  CD1 PHE A  44       8.392  -1.669 -27.975  1.00  0.76           C  
ATOM    702  CD2 PHE A  44       7.650   0.588 -28.075  1.00  0.76           C  
ATOM    703  CE1 PHE A  44       8.354  -1.634 -26.602  1.00  0.76           C  
ATOM    704  CE2 PHE A  44       7.611   0.635 -26.696  1.00  0.76           C  
ATOM    705  CZ  PHE A  44       7.963  -0.479 -25.960  1.00  0.76           C  
ATOM    706  H   PHE A  44       7.204  -3.228 -30.648  1.00  0.76           H  
ATOM    707  HA  PHE A  44       6.018  -0.480 -30.654  1.00  0.76           H  
ATOM    708 1HB  PHE A  44       8.930  -1.278 -30.465  1.00  0.76           H  
ATOM    709 2HB  PHE A  44       8.305   0.371 -30.555  1.00  0.76           H  
ATOM    710  HD1 PHE A  44       8.705  -2.578 -28.489  1.00  0.76           H  
ATOM    711  HD2 PHE A  44       7.376   1.466 -28.661  1.00  0.76           H  
ATOM    712  HE1 PHE A  44       8.636  -2.520 -26.028  1.00  0.76           H  
ATOM    713  HE2 PHE A  44       7.305   1.549 -26.188  1.00  0.76           H  
ATOM    714  HZ  PHE A  44       7.935  -0.441 -24.878  1.00  0.76           H  
ATOM    715  N   ASP A  45       5.963  -0.931 -33.142  1.00  0.75           N  
ATOM    716  CA  ASP A  45       5.964  -1.137 -34.591  1.00  0.75           C  
ATOM    717  C   ASP A  45       7.001  -0.297 -35.340  1.00  0.75           C  
ATOM    718  O   ASP A  45       7.505  -0.708 -36.383  1.00  0.75           O  
ATOM    719  CB  ASP A  45       4.571  -0.870 -35.168  1.00  0.75           C  
ATOM    720  CG  ASP A  45       4.372  -1.461 -36.584  1.00  0.75           C  
ATOM    721  OD1 ASP A  45       4.395  -2.681 -36.707  1.00  0.75           O  
ATOM    722  OD2 ASP A  45       4.210  -0.717 -37.518  1.00  0.75           O  
ATOM    723  H   ASP A  45       5.097  -0.690 -32.675  1.00  0.75           H  
ATOM    724  HA  ASP A  45       6.202  -2.185 -34.763  1.00  0.75           H  
ATOM    725 1HB  ASP A  45       3.816  -1.292 -34.504  1.00  0.75           H  
ATOM    726 2HB  ASP A  45       4.401   0.208 -35.217  1.00  0.75           H  
ATOM    727  N   ARG A  46       7.328   0.877 -34.814  1.00  0.74           N  
ATOM    728  CA  ARG A  46       8.269   1.769 -35.480  1.00  0.74           C  
ATOM    729  C   ARG A  46       9.741   1.353 -35.324  1.00  0.74           C  
ATOM    730  O   ARG A  46      10.603   1.887 -36.027  1.00  0.74           O  
ATOM    731  CB  ARG A  46       8.105   3.185 -34.952  1.00  0.74           C  
ATOM    732  CG  ARG A  46       6.785   3.873 -35.310  1.00  0.74           C  
ATOM    733  CD  ARG A  46       6.681   5.234 -34.684  1.00  0.74           C  
ATOM    734  NE  ARG A  46       7.655   6.185 -35.223  1.00  0.74           N  
ATOM    735  CZ  ARG A  46       7.458   6.988 -36.289  1.00  0.74           C  
ATOM    736  NH1 ARG A  46       6.309   6.973 -36.942  1.00  0.74           N  
ATOM    737  NH2 ARG A  46       8.433   7.798 -36.666  1.00  0.74           N  
ATOM    738  H   ARG A  46       6.904   1.160 -33.944  1.00  0.74           H  
ATOM    739  HA  ARG A  46       8.032   1.772 -36.545  1.00  0.74           H  
ATOM    740 1HB  ARG A  46       8.198   3.182 -33.863  1.00  0.74           H  
ATOM    741 2HB  ARG A  46       8.912   3.807 -35.338  1.00  0.74           H  
ATOM    742 1HG  ARG A  46       6.718   3.985 -36.393  1.00  0.74           H  
ATOM    743 2HG  ARG A  46       5.952   3.265 -34.956  1.00  0.74           H  
ATOM    744 1HD  ARG A  46       5.684   5.637 -34.852  1.00  0.74           H  
ATOM    745 2HD  ARG A  46       6.859   5.146 -33.611  1.00  0.74           H  
ATOM    746  HE  ARG A  46       8.575   6.239 -34.774  1.00  0.74           H  
ATOM    747 1HH1 ARG A  46       5.569   6.353 -36.647  1.00  0.74           H  
ATOM    748 2HH1 ARG A  46       6.173   7.580 -37.737  1.00  0.74           H  
ATOM    749 1HH2 ARG A  46       9.327   7.792 -36.129  1.00  0.74           H  
ATOM    750 2HH2 ARG A  46       8.317   8.405 -37.456  1.00  0.74           H  
ATOM    751  N   VAL A  47      10.031   0.441 -34.379  1.00  0.73           N  
ATOM    752  CA  VAL A  47      11.406   0.028 -34.093  1.00  0.73           C  
ATOM    753  C   VAL A  47      11.617  -1.491 -34.155  1.00  0.73           C  
ATOM    754  O   VAL A  47      12.735  -1.973 -33.979  1.00  0.73           O  
ATOM    755  CB  VAL A  47      11.847   0.592 -32.734  1.00  0.73           C  
ATOM    756  CG1 VAL A  47      11.851   2.119 -32.794  1.00  0.73           C  
ATOM    757  CG2 VAL A  47      10.932   0.140 -31.716  1.00  0.73           C  
ATOM    758  H   VAL A  47       9.279   0.004 -33.847  1.00  0.73           H  
ATOM    759  HA  VAL A  47      12.051   0.481 -34.843  1.00  0.73           H  
ATOM    760  HB  VAL A  47      12.829   0.251 -32.498  1.00  0.73           H  
ATOM    761 1HG1 VAL A  47      12.150   2.527 -31.857  1.00  0.73           H  
ATOM    762 2HG1 VAL A  47      12.547   2.445 -33.568  1.00  0.73           H  
ATOM    763 3HG1 VAL A  47      10.857   2.483 -33.023  1.00  0.73           H  
ATOM    764 1HG2 VAL A  47      11.212   0.533 -30.744  1.00  0.73           H  
ATOM    765 2HG2 VAL A  47       9.955   0.503 -31.994  1.00  0.73           H  
ATOM    766 3HG2 VAL A  47      10.932  -0.952 -31.685  1.00  0.73           H  
ATOM    767  N   LYS A  48      10.558  -2.247 -34.467  1.00  0.72           N  
ATOM    768  CA  LYS A  48      10.607  -3.720 -34.533  1.00  0.72           C  
ATOM    769  C   LYS A  48      11.665  -4.272 -35.505  1.00  0.72           C  
ATOM    770  O   LYS A  48      12.101  -5.421 -35.408  1.00  0.72           O  
ATOM    771  CB  LYS A  48       9.233  -4.248 -34.968  1.00  0.72           C  
ATOM    772  CG  LYS A  48       8.872  -3.889 -36.418  1.00  0.72           C  
ATOM    773  CD  LYS A  48       7.476  -4.337 -36.806  1.00  0.72           C  
ATOM    774  CE  LYS A  48       7.159  -3.911 -38.234  1.00  0.72           C  
ATOM    775  NZ  LYS A  48       5.749  -4.198 -38.602  1.00  0.72           N  
ATOM    776  H   LYS A  48       9.652  -1.793 -34.566  1.00  0.72           H  
ATOM    777  HA  LYS A  48      10.828  -4.083 -33.539  1.00  0.72           H  
ATOM    778 1HB  LYS A  48       9.203  -5.330 -34.860  1.00  0.72           H  
ATOM    779 2HB  LYS A  48       8.462  -3.828 -34.312  1.00  0.72           H  
ATOM    780 1HG  LYS A  48       8.944  -2.810 -36.549  1.00  0.72           H  
ATOM    781 2HG  LYS A  48       9.573  -4.368 -37.096  1.00  0.72           H  
ATOM    782 1HD  LYS A  48       7.405  -5.420 -36.732  1.00  0.72           H  
ATOM    783 2HD  LYS A  48       6.741  -3.897 -36.142  1.00  0.72           H  
ATOM    784 1HE  LYS A  48       7.333  -2.836 -38.326  1.00  0.72           H  
ATOM    785 2HE  LYS A  48       7.821  -4.438 -38.918  1.00  0.72           H  
ATOM    786 1HZ  LYS A  48       5.572  -3.891 -39.539  1.00  0.72           H  
ATOM    787 2HZ  LYS A  48       5.558  -5.178 -38.523  1.00  0.72           H  
ATOM    788 3HZ  LYS A  48       5.141  -3.675 -37.954  1.00  0.72           H  
ATOM    789  N   HIS A  49      12.052  -3.444 -36.467  1.00  0.71           N  
ATOM    790  CA  HIS A  49      13.030  -3.756 -37.500  1.00  0.71           C  
ATOM    791  C   HIS A  49      14.491  -3.581 -37.069  1.00  0.71           C  
ATOM    792  O   HIS A  49      15.399  -3.963 -37.808  1.00  0.71           O  
ATOM    793  CB  HIS A  49      12.714  -2.899 -38.723  1.00  0.71           C  
ATOM    794  CG  HIS A  49      12.745  -1.454 -38.405  1.00  0.71           C  
ATOM    795  ND1 HIS A  49      13.801  -0.624 -38.709  1.00  0.71           N  
ATOM    796  CD2 HIS A  49      11.845  -0.701 -37.750  1.00  0.71           C  
ATOM    797  CE1 HIS A  49      13.529   0.595 -38.260  1.00  0.71           C  
ATOM    798  NE2 HIS A  49      12.351   0.561 -37.670  1.00  0.71           N  
ATOM    799  H   HIS A  49      11.638  -2.524 -36.469  1.00  0.71           H  
ATOM    800  HA  HIS A  49      12.908  -4.799 -37.791  1.00  0.71           H  
ATOM    801 1HB  HIS A  49      13.440  -3.098 -39.512  1.00  0.71           H  
ATOM    802 2HB  HIS A  49      11.725  -3.151 -39.104  1.00  0.71           H  
ATOM    803  HD2 HIS A  49      10.889  -1.036 -37.341  1.00  0.71           H  
ATOM    804  HE1 HIS A  49      14.172   1.467 -38.350  1.00  0.71           H  
ATOM    805  HE2 HIS A  49      11.853   1.324 -37.200  1.00  0.71           H  
ATOM    806  N   LEU A  50      14.726  -3.000 -35.893  1.00  0.70           N  
ATOM    807  CA  LEU A  50      16.088  -2.749 -35.430  1.00  0.70           C  
ATOM    808  C   LEU A  50      16.588  -3.990 -34.699  1.00  0.70           C  
ATOM    809  O   LEU A  50      15.930  -4.474 -33.779  1.00  0.70           O  
ATOM    810  CB  LEU A  50      16.076  -1.546 -34.488  1.00  0.70           C  
ATOM    811  CG  LEU A  50      15.500  -0.264 -35.091  1.00  0.70           C  
ATOM    812  CD1 LEU A  50      15.415   0.770 -34.045  1.00  0.70           C  
ATOM    813  CD2 LEU A  50      16.370   0.219 -36.207  1.00  0.70           C  
ATOM    814  H   LEU A  50      13.947  -2.714 -35.300  1.00  0.70           H  
ATOM    815  HA  LEU A  50      16.733  -2.552 -36.287  1.00  0.70           H  
ATOM    816 1HB  LEU A  50      15.485  -1.798 -33.604  1.00  0.70           H  
ATOM    817 2HB  LEU A  50      17.101  -1.339 -34.178  1.00  0.70           H  
ATOM    818  HG  LEU A  50      14.493  -0.468 -35.461  1.00  0.70           H  
ATOM    819 1HD1 LEU A  50      14.979   1.674 -34.465  1.00  0.70           H  
ATOM    820 2HD1 LEU A  50      14.809   0.412 -33.249  1.00  0.70           H  
ATOM    821 3HD1 LEU A  50      16.393   0.979 -33.679  1.00  0.70           H  
ATOM    822 1HD2 LEU A  50      15.950   1.128 -36.625  1.00  0.70           H  
ATOM    823 2HD2 LEU A  50      17.352   0.432 -35.818  1.00  0.70           H  
ATOM    824 3HD2 LEU A  50      16.432  -0.549 -36.984  1.00  0.70           H  
ATOM    825  N   LYS A  51      17.731  -4.542 -35.117  1.00  0.69           N  
ATOM    826  CA  LYS A  51      18.191  -5.784 -34.503  1.00  0.69           C  
ATOM    827  C   LYS A  51      19.488  -5.642 -33.718  1.00  0.69           C  
ATOM    828  O   LYS A  51      19.660  -6.283 -32.679  1.00  0.69           O  
ATOM    829  CB  LYS A  51      18.342  -6.846 -35.593  1.00  0.69           C  
ATOM    830  CG  LYS A  51      17.030  -7.138 -36.356  1.00  0.69           C  
ATOM    831  CD  LYS A  51      15.952  -7.756 -35.452  1.00  0.69           C  
ATOM    832  CE  LYS A  51      14.662  -8.023 -36.231  1.00  0.69           C  
ATOM    833  NZ  LYS A  51      13.608  -8.663 -35.381  1.00  0.69           N  
ATOM    834  H   LYS A  51      18.294  -4.126 -35.868  1.00  0.69           H  
ATOM    835  HA  LYS A  51      17.428  -6.124 -33.803  1.00  0.69           H  
ATOM    836 1HB  LYS A  51      19.087  -6.509 -36.319  1.00  0.69           H  
ATOM    837 2HB  LYS A  51      18.704  -7.774 -35.153  1.00  0.69           H  
ATOM    838 1HG  LYS A  51      16.642  -6.207 -36.779  1.00  0.69           H  
ATOM    839 2HG  LYS A  51      17.238  -7.822 -37.176  1.00  0.69           H  
ATOM    840 1HD  LYS A  51      16.317  -8.693 -35.033  1.00  0.69           H  
ATOM    841 2HD  LYS A  51      15.728  -7.072 -34.629  1.00  0.69           H  
ATOM    842 1HE  LYS A  51      14.279  -7.069 -36.603  1.00  0.69           H  
ATOM    843 2HE  LYS A  51      14.878  -8.673 -37.077  1.00  0.69           H  
ATOM    844 1HZ  LYS A  51      12.774  -8.806 -35.932  1.00  0.69           H  
ATOM    845 2HZ  LYS A  51      13.943  -9.548 -35.040  1.00  0.69           H  
ATOM    846 3HZ  LYS A  51      13.393  -8.059 -34.594  1.00  0.69           H  
ATOM    847  N   THR A  52      20.402  -4.809 -34.205  1.00  0.68           N  
ATOM    848  CA  THR A  52      21.687  -4.660 -33.544  1.00  0.68           C  
ATOM    849  C   THR A  52      21.688  -3.460 -32.631  1.00  0.68           C  
ATOM    850  O   THR A  52      20.893  -2.537 -32.808  1.00  0.68           O  
ATOM    851  CB  THR A  52      22.794  -4.486 -34.582  1.00  0.68           C  
ATOM    852  OG1 THR A  52      22.537  -3.285 -35.324  1.00  0.68           O  
ATOM    853  CG2 THR A  52      22.797  -5.659 -35.536  1.00  0.68           C  
ATOM    854  H   THR A  52      20.222  -4.292 -35.070  1.00  0.68           H  
ATOM    855  HA  THR A  52      21.886  -5.551 -32.947  1.00  0.68           H  
ATOM    856  HB  THR A  52      23.758  -4.407 -34.085  1.00  0.68           H  
ATOM    857  HG1 THR A  52      21.698  -3.423 -35.855  1.00  0.68           H  
ATOM    858 1HG2 THR A  52      23.578  -5.520 -36.282  1.00  0.68           H  
ATOM    859 2HG2 THR A  52      22.982  -6.579 -34.981  1.00  0.68           H  
ATOM    860 3HG2 THR A  52      21.827  -5.721 -36.032  1.00  0.68           H  
ATOM    861  N   GLU A  53      22.645  -3.410 -31.710  1.00  0.67           N  
ATOM    862  CA  GLU A  53      22.726  -2.254 -30.836  1.00  0.67           C  
ATOM    863  C   GLU A  53      23.048  -0.999 -31.631  1.00  0.67           C  
ATOM    864  O   GLU A  53      22.541   0.072 -31.326  1.00  0.67           O  
ATOM    865  CB  GLU A  53      23.776  -2.466 -29.751  1.00  0.67           C  
ATOM    866  CG  GLU A  53      23.417  -3.548 -28.752  1.00  0.67           C  
ATOM    867  CD  GLU A  53      24.440  -3.720 -27.659  1.00  0.67           C  
ATOM    868  OE1 GLU A  53      24.840  -2.742 -27.073  1.00  0.67           O  
ATOM    869  OE2 GLU A  53      24.829  -4.844 -27.415  1.00  0.67           O  
ATOM    870  H   GLU A  53      23.288  -4.183 -31.599  1.00  0.67           H  
ATOM    871  HA  GLU A  53      21.755  -2.117 -30.356  1.00  0.67           H  
ATOM    872 1HB  GLU A  53      24.730  -2.724 -30.209  1.00  0.67           H  
ATOM    873 2HB  GLU A  53      23.915  -1.535 -29.201  1.00  0.67           H  
ATOM    874 1HG  GLU A  53      22.458  -3.317 -28.307  1.00  0.67           H  
ATOM    875 2HG  GLU A  53      23.311  -4.489 -29.288  1.00  0.67           H  
ATOM    876  N   ALA A  54      23.886  -1.124 -32.665  1.00  0.65           N  
ATOM    877  CA  ALA A  54      24.239   0.044 -33.463  1.00  0.65           C  
ATOM    878  C   ALA A  54      23.011   0.631 -34.150  1.00  0.65           C  
ATOM    879  O   ALA A  54      22.800   1.852 -34.147  1.00  0.65           O  
ATOM    880  CB  ALA A  54      25.273  -0.336 -34.504  1.00  0.65           C  
ATOM    881  H   ALA A  54      24.273  -2.028 -32.887  1.00  0.65           H  
ATOM    882  HA  ALA A  54      24.654   0.799 -32.798  1.00  0.65           H  
ATOM    883 1HB  ALA A  54      25.546   0.545 -35.083  1.00  0.65           H  
ATOM    884 2HB  ALA A  54      26.157  -0.735 -34.010  1.00  0.65           H  
ATOM    885 3HB  ALA A  54      24.852  -1.092 -35.168  1.00  0.65           H  
ATOM    886  N   GLU A  55      22.154  -0.243 -34.689  1.00  0.64           N  
ATOM    887  CA  GLU A  55      20.941   0.236 -35.340  1.00  0.64           C  
ATOM    888  C   GLU A  55      20.040   0.925 -34.333  1.00  0.64           C  
ATOM    889  O   GLU A  55      19.402   1.934 -34.639  1.00  0.64           O  
ATOM    890  CB  GLU A  55      20.203  -0.922 -36.006  1.00  0.64           C  
ATOM    891  CG  GLU A  55      20.853  -1.474 -37.245  1.00  0.64           C  
ATOM    892  CD  GLU A  55      20.225  -2.763 -37.688  1.00  0.64           C  
ATOM    893  OE1 GLU A  55      20.015  -3.632 -36.837  1.00  0.64           O  
ATOM    894  OE2 GLU A  55      19.959  -2.901 -38.857  1.00  0.64           O  
ATOM    895  H   GLU A  55      22.348  -1.248 -34.675  1.00  0.64           H  
ATOM    896  HA  GLU A  55      21.220   0.961 -36.104  1.00  0.64           H  
ATOM    897 1HB  GLU A  55      20.089  -1.737 -35.287  1.00  0.64           H  
ATOM    898 2HB  GLU A  55      19.221  -0.609 -36.288  1.00  0.64           H  
ATOM    899 1HG  GLU A  55      20.738  -0.742 -38.045  1.00  0.64           H  
ATOM    900 2HG  GLU A  55      21.917  -1.609 -37.075  1.00  0.64           H  
ATOM    901  N   MET A  56      19.989   0.374 -33.123  1.00  0.64           N  
ATOM    902  CA  MET A  56      19.172   0.952 -32.082  1.00  0.64           C  
ATOM    903  C   MET A  56      19.701   2.303 -31.605  1.00  0.64           C  
ATOM    904  O   MET A  56      18.943   3.262 -31.452  1.00  0.64           O  
ATOM    905  CB  MET A  56      19.050  -0.028 -30.934  1.00  0.64           C  
ATOM    906  CG  MET A  56      18.247  -1.261 -31.287  1.00  0.64           C  
ATOM    907  SD  MET A  56      18.136  -2.445 -29.966  1.00  0.64           S  
ATOM    908  CE  MET A  56      17.422  -3.769 -30.922  1.00  0.64           C  
ATOM    909  H   MET A  56      20.513  -0.483 -32.938  1.00  0.64           H  
ATOM    910  HA  MET A  56      18.193   1.116 -32.496  1.00  0.64           H  
ATOM    911 1HB  MET A  56      20.040  -0.343 -30.617  1.00  0.64           H  
ATOM    912 2HB  MET A  56      18.576   0.460 -30.101  1.00  0.64           H  
ATOM    913 1HG  MET A  56      17.245  -0.980 -31.575  1.00  0.64           H  
ATOM    914 2HG  MET A  56      18.701  -1.750 -32.142  1.00  0.64           H  
ATOM    915 1HE  MET A  56      17.275  -4.642 -30.299  1.00  0.64           H  
ATOM    916 2HE  MET A  56      16.467  -3.449 -31.341  1.00  0.64           H  
ATOM    917 3HE  MET A  56      18.099  -4.026 -31.736  1.00  0.64           H  
ATOM    918  N   LYS A  57      21.014   2.408 -31.416  1.00  0.64           N  
ATOM    919  CA  LYS A  57      21.606   3.648 -30.933  1.00  0.64           C  
ATOM    920  C   LYS A  57      21.377   4.799 -31.911  1.00  0.64           C  
ATOM    921  O   LYS A  57      21.163   5.951 -31.515  1.00  0.64           O  
ATOM    922  CB  LYS A  57      23.089   3.469 -30.638  1.00  0.64           C  
ATOM    923  CG  LYS A  57      23.368   2.635 -29.401  1.00  0.64           C  
ATOM    924  CD  LYS A  57      24.843   2.442 -29.149  1.00  0.64           C  
ATOM    925  CE  LYS A  57      25.071   1.584 -27.905  1.00  0.64           C  
ATOM    926  NZ  LYS A  57      26.523   1.355 -27.640  1.00  0.64           N  
ATOM    927  H   LYS A  57      21.608   1.599 -31.569  1.00  0.64           H  
ATOM    928  HA  LYS A  57      21.133   3.880 -29.996  1.00  0.64           H  
ATOM    929 1HB  LYS A  57      23.567   2.974 -31.488  1.00  0.64           H  
ATOM    930 2HB  LYS A  57      23.560   4.442 -30.510  1.00  0.64           H  
ATOM    931 1HG  LYS A  57      22.934   3.140 -28.537  1.00  0.64           H  
ATOM    932 2HG  LYS A  57      22.900   1.668 -29.507  1.00  0.64           H  
ATOM    933 1HD  LYS A  57      25.294   1.948 -30.012  1.00  0.64           H  
ATOM    934 2HD  LYS A  57      25.320   3.411 -29.009  1.00  0.64           H  
ATOM    935 1HE  LYS A  57      24.628   2.082 -27.044  1.00  0.64           H  
ATOM    936 2HE  LYS A  57      24.581   0.618 -28.044  1.00  0.64           H  
ATOM    937 1HZ  LYS A  57      26.627   0.782 -26.812  1.00  0.64           H  
ATOM    938 2HZ  LYS A  57      26.936   0.879 -28.430  1.00  0.64           H  
ATOM    939 3HZ  LYS A  57      26.986   2.240 -27.498  1.00  0.64           H  
ATOM    940  N   ALA A  58      21.365   4.467 -33.195  1.00  0.65           N  
ATOM    941  CA  ALA A  58      21.159   5.423 -34.267  1.00  0.65           C  
ATOM    942  C   ALA A  58      19.680   5.770 -34.521  1.00  0.65           C  
ATOM    943  O   ALA A  58      19.387   6.579 -35.405  1.00  0.65           O  
ATOM    944  CB  ALA A  58      21.760   4.865 -35.537  1.00  0.65           C  
ATOM    945  H   ALA A  58      21.567   3.498 -33.454  1.00  0.65           H  
ATOM    946  HA  ALA A  58      21.676   6.342 -33.996  1.00  0.65           H  
ATOM    947 1HB  ALA A  58      21.651   5.587 -36.341  1.00  0.65           H  
ATOM    948 2HB  ALA A  58      22.817   4.651 -35.376  1.00  0.65           H  
ATOM    949 3HB  ALA A  58      21.239   3.941 -35.797  1.00  0.65           H  
ATOM    950  N   SER A  59      18.743   5.146 -33.798  1.00  0.66           N  
ATOM    951  CA  SER A  59      17.324   5.384 -34.043  1.00  0.66           C  
ATOM    952  C   SER A  59      16.678   6.501 -33.231  1.00  0.66           C  
ATOM    953  O   SER A  59      16.570   6.421 -32.002  1.00  0.66           O  
ATOM    954  CB  SER A  59      16.540   4.121 -33.782  1.00  0.66           C  
ATOM    955  OG  SER A  59      15.150   4.392 -33.806  1.00  0.66           O  
ATOM    956  H   SER A  59      19.006   4.494 -33.060  1.00  0.66           H  
ATOM    957  HA  SER A  59      17.216   5.635 -35.098  1.00  0.66           H  
ATOM    958 1HB  SER A  59      16.792   3.375 -34.533  1.00  0.66           H  
ATOM    959 2HB  SER A  59      16.819   3.718 -32.818  1.00  0.66           H  
ATOM    960  HG  SER A  59      14.941   4.568 -34.731  1.00  0.66           H  
ATOM    961  N   GLU A  60      16.157   7.510 -33.938  1.00  0.67           N  
ATOM    962  CA  GLU A  60      15.484   8.621 -33.269  1.00  0.67           C  
ATOM    963  C   GLU A  60      14.229   8.119 -32.568  1.00  0.67           C  
ATOM    964  O   GLU A  60      13.882   8.591 -31.486  1.00  0.67           O  
ATOM    965  CB  GLU A  60      15.099   9.715 -34.267  1.00  0.67           C  
ATOM    966  CG  GLU A  60      16.265  10.512 -34.883  1.00  0.67           C  
ATOM    967  CD  GLU A  60      17.032  11.372 -33.882  1.00  0.67           C  
ATOM    968  OE1 GLU A  60      16.410  12.123 -33.169  1.00  0.67           O  
ATOM    969  OE2 GLU A  60      18.249  11.270 -33.836  1.00  0.67           O  
ATOM    970  H   GLU A  60      16.271   7.519 -34.942  1.00  0.67           H  
ATOM    971  HA  GLU A  60      16.152   9.037 -32.522  1.00  0.67           H  
ATOM    972 1HB  GLU A  60      14.537   9.268 -35.087  1.00  0.67           H  
ATOM    973 2HB  GLU A  60      14.435  10.427 -33.775  1.00  0.67           H  
ATOM    974 1HG  GLU A  60      16.961   9.807 -35.339  1.00  0.67           H  
ATOM    975 2HG  GLU A  60      15.871  11.150 -35.673  1.00  0.67           H  
ATOM    976  N   ASP A  61      13.547   7.150 -33.184  1.00  0.68           N  
ATOM    977  CA  ASP A  61      12.336   6.611 -32.588  1.00  0.68           C  
ATOM    978  C   ASP A  61      12.637   5.971 -31.246  1.00  0.68           C  
ATOM    979  O   ASP A  61      11.904   6.188 -30.279  1.00  0.68           O  
ATOM    980  CB  ASP A  61      11.696   5.587 -33.510  1.00  0.68           C  
ATOM    981  CG  ASP A  61      11.003   6.177 -34.729  1.00  0.68           C  
ATOM    982  OD1 ASP A  61      10.720   7.352 -34.765  1.00  0.68           O  
ATOM    983  OD2 ASP A  61      10.760   5.443 -35.638  1.00  0.68           O  
ATOM    984  H   ASP A  61      13.884   6.795 -34.064  1.00  0.68           H  
ATOM    985  HA  ASP A  61      11.632   7.427 -32.428  1.00  0.68           H  
ATOM    986 1HB  ASP A  61      12.455   4.890 -33.850  1.00  0.68           H  
ATOM    987 2HB  ASP A  61      10.959   5.011 -32.946  1.00  0.68           H  
ATOM    988  N   LEU A  62      13.746   5.230 -31.141  1.00  0.68           N  
ATOM    989  CA  LEU A  62      14.033   4.675 -29.825  1.00  0.68           C  
ATOM    990  C   LEU A  62      14.332   5.759 -28.819  1.00  0.68           C  
ATOM    991  O   LEU A  62      13.903   5.665 -27.670  1.00  0.68           O  
ATOM    992  CB  LEU A  62      15.162   3.658 -29.842  1.00  0.68           C  
ATOM    993  CG  LEU A  62      14.808   2.371 -30.479  1.00  0.68           C  
ATOM    994  CD1 LEU A  62      15.970   1.525 -30.540  1.00  0.68           C  
ATOM    995  CD2 LEU A  62      13.765   1.722 -29.668  1.00  0.68           C  
ATOM    996  H   LEU A  62      14.344   5.047 -31.954  1.00  0.68           H  
ATOM    997  HA  LEU A  62      13.144   4.150 -29.487  1.00  0.68           H  
ATOM    998 1HB  LEU A  62      16.007   4.086 -30.393  1.00  0.68           H  
ATOM    999 2HB  LEU A  62      15.479   3.459 -28.819  1.00  0.68           H  
ATOM   1000  HG  LEU A  62      14.461   2.547 -31.493  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62      15.700   0.586 -31.006  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62      16.709   2.032 -31.119  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62      16.348   1.341 -29.534  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62      13.507   0.769 -30.119  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62      14.166   1.569 -28.676  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62      12.883   2.354 -29.609  1.00  0.68           H  
ATOM   1007  N   LYS A  63      15.028   6.816 -29.229  1.00  0.68           N  
ATOM   1008  CA  LYS A  63      15.301   7.874 -28.268  1.00  0.68           C  
ATOM   1009  C   LYS A  63      13.991   8.513 -27.794  1.00  0.68           C  
ATOM   1010  O   LYS A  63      13.808   8.764 -26.601  1.00  0.68           O  
ATOM   1011  CB  LYS A  63      16.239   8.922 -28.867  1.00  0.68           C  
ATOM   1012  CG  LYS A  63      17.659   8.427 -29.038  1.00  0.68           C  
ATOM   1013  CD  LYS A  63      18.618   9.546 -29.401  1.00  0.68           C  
ATOM   1014  CE  LYS A  63      18.401   9.989 -30.824  1.00  0.68           C  
ATOM   1015  NZ  LYS A  63      19.404  10.993 -31.272  1.00  0.68           N  
ATOM   1016  H   LYS A  63      15.384   6.862 -30.189  1.00  0.68           H  
ATOM   1017  HA  LYS A  63      15.792   7.434 -27.401  1.00  0.68           H  
ATOM   1018 1HB  LYS A  63      15.865   9.229 -29.846  1.00  0.68           H  
ATOM   1019 2HB  LYS A  63      16.258   9.804 -28.228  1.00  0.68           H  
ATOM   1020 1HG  LYS A  63      17.991   7.961 -28.115  1.00  0.68           H  
ATOM   1021 2HG  LYS A  63      17.674   7.676 -29.834  1.00  0.68           H  
ATOM   1022 1HD  LYS A  63      18.467  10.394 -28.732  1.00  0.68           H  
ATOM   1023 2HD  LYS A  63      19.643   9.189 -29.293  1.00  0.68           H  
ATOM   1024 1HE  LYS A  63      18.456   9.119 -31.481  1.00  0.68           H  
ATOM   1025 2HE  LYS A  63      17.406  10.432 -30.908  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  63      19.171  11.235 -32.249  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  63      19.353  11.817 -30.698  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  63      20.328  10.600 -31.227  1.00  0.68           H  
ATOM   1029  N   LYS A  64      13.041   8.710 -28.712  1.00  0.68           N  
ATOM   1030  CA  LYS A  64      11.756   9.301 -28.346  1.00  0.68           C  
ATOM   1031  C   LYS A  64      10.963   8.382 -27.411  1.00  0.68           C  
ATOM   1032  O   LYS A  64      10.317   8.848 -26.458  1.00  0.68           O  
ATOM   1033  CB  LYS A  64      10.951   9.624 -29.604  1.00  0.68           C  
ATOM   1034  CG  LYS A  64      11.512  10.796 -30.422  1.00  0.68           C  
ATOM   1035  CD  LYS A  64      10.698  11.034 -31.681  1.00  0.68           C  
ATOM   1036  CE  LYS A  64      11.275  12.171 -32.511  1.00  0.68           C  
ATOM   1037  NZ  LYS A  64      10.501  12.389 -33.765  1.00  0.68           N  
ATOM   1038  H   LYS A  64      13.233   8.482 -29.689  1.00  0.68           H  
ATOM   1039  HA  LYS A  64      11.947  10.231 -27.813  1.00  0.68           H  
ATOM   1040 1HB  LYS A  64      10.937   8.745 -30.253  1.00  0.68           H  
ATOM   1041 2HB  LYS A  64       9.922   9.851 -29.334  1.00  0.68           H  
ATOM   1042 1HG  LYS A  64      11.501  11.700 -29.814  1.00  0.68           H  
ATOM   1043 2HG  LYS A  64      12.544  10.583 -30.701  1.00  0.68           H  
ATOM   1044 1HD  LYS A  64      10.703  10.121 -32.284  1.00  0.68           H  
ATOM   1045 2HD  LYS A  64       9.669  11.269 -31.415  1.00  0.68           H  
ATOM   1046 1HE  LYS A  64      11.262  13.086 -31.922  1.00  0.68           H  
ATOM   1047 2HE  LYS A  64      12.309  11.930 -32.771  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  64      10.913  13.146 -34.290  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  64      10.520  11.541 -34.320  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  64       9.544  12.620 -33.536  1.00  0.68           H  
ATOM   1051  N   HIS A  65      11.028   7.066 -27.653  1.00  0.68           N  
ATOM   1052  CA  HIS A  65      10.316   6.125 -26.797  1.00  0.68           C  
ATOM   1053  C   HIS A  65      10.977   6.114 -25.421  1.00  0.68           C  
ATOM   1054  O   HIS A  65      10.301   6.120 -24.392  1.00  0.68           O  
ATOM   1055  CB  HIS A  65      10.347   4.692 -27.363  1.00  0.68           C  
ATOM   1056  CG  HIS A  65       9.509   4.404 -28.598  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65       8.139   4.554 -28.626  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65       9.860   3.929 -29.819  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65       7.684   4.196 -29.821  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65       8.708   3.811 -30.559  1.00  0.68           N  
ATOM   1061  H   HIS A  65      11.553   6.723 -28.461  1.00  0.68           H  
ATOM   1062  HA  HIS A  65       9.280   6.435 -26.680  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65      11.375   4.458 -27.629  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65      10.049   3.991 -26.584  1.00  0.68           H  
ATOM   1065  HD1 HIS A  65       7.560   4.864 -27.873  1.00  0.68           H  
ATOM   1066  HD2 HIS A  65      10.813   3.650 -30.251  1.00  0.68           H  
ATOM   1067  HE1 HIS A  65       6.619   4.246 -30.044  1.00  0.68           H  
ATOM   1068  N   GLY A  66      12.308   6.156 -25.411  1.00  0.69           N  
ATOM   1069  CA  GLY A  66      13.111   6.128 -24.199  1.00  0.69           C  
ATOM   1070  C   GLY A  66      12.735   7.278 -23.295  1.00  0.69           C  
ATOM   1071  O   GLY A  66      12.425   7.087 -22.109  1.00  0.69           O  
ATOM   1072  H   GLY A  66      12.805   6.163 -26.297  1.00  0.69           H  
ATOM   1073 1HA  GLY A  66      12.976   5.179 -23.679  1.00  0.69           H  
ATOM   1074 2HA  GLY A  66      14.159   6.207 -24.481  1.00  0.69           H  
ATOM   1075  N   VAL A  67      12.744   8.477 -23.873  1.00  0.70           N  
ATOM   1076  CA  VAL A  67      12.407   9.680 -23.149  1.00  0.70           C  
ATOM   1077  C   VAL A  67      10.983   9.631 -22.636  1.00  0.70           C  
ATOM   1078  O   VAL A  67      10.739   9.996 -21.485  1.00  0.70           O  
ATOM   1079  CB  VAL A  67      12.593  10.925 -24.035  1.00  0.70           C  
ATOM   1080  CG1 VAL A  67      12.024  12.148 -23.334  1.00  0.70           C  
ATOM   1081  CG2 VAL A  67      14.070  11.146 -24.317  1.00  0.70           C  
ATOM   1082  H   VAL A  67      13.013   8.552 -24.856  1.00  0.70           H  
ATOM   1083  HA  VAL A  67      13.068   9.752 -22.301  1.00  0.70           H  
ATOM   1084  HB  VAL A  67      12.052  10.776 -24.974  1.00  0.70           H  
ATOM   1085 1HG1 VAL A  67      12.149  13.021 -23.972  1.00  0.70           H  
ATOM   1086 2HG1 VAL A  67      10.962  11.993 -23.137  1.00  0.70           H  
ATOM   1087 3HG1 VAL A  67      12.546  12.310 -22.396  1.00  0.70           H  
ATOM   1088 1HG2 VAL A  67      14.189  12.021 -24.953  1.00  0.70           H  
ATOM   1089 2HG2 VAL A  67      14.595  11.306 -23.391  1.00  0.70           H  
ATOM   1090 3HG2 VAL A  67      14.477  10.279 -24.820  1.00  0.70           H  
ATOM   1091  N   THR A  68      10.042   9.168 -23.463  1.00  0.72           N  
ATOM   1092  CA  THR A  68       8.649   9.087 -23.051  1.00  0.72           C  
ATOM   1093  C   THR A  68       8.463   8.165 -21.844  1.00  0.72           C  
ATOM   1094  O   THR A  68       7.769   8.520 -20.882  1.00  0.72           O  
ATOM   1095  CB  THR A  68       7.774   8.575 -24.204  1.00  0.72           C  
ATOM   1096  OG1 THR A  68       7.858   9.487 -25.314  1.00  0.72           O  
ATOM   1097  CG2 THR A  68       6.330   8.445 -23.743  1.00  0.72           C  
ATOM   1098  H   THR A  68      10.284   8.890 -24.416  1.00  0.72           H  
ATOM   1099  HA  THR A  68       8.315  10.086 -22.774  1.00  0.72           H  
ATOM   1100  HB  THR A  68       8.136   7.599 -24.526  1.00  0.72           H  
ATOM   1101  HG1 THR A  68       8.769   9.439 -25.698  1.00  0.72           H  
ATOM   1102 1HG2 THR A  68       5.719   8.077 -24.564  1.00  0.72           H  
ATOM   1103 2HG2 THR A  68       6.279   7.745 -22.907  1.00  0.72           H  
ATOM   1104 3HG2 THR A  68       5.961   9.419 -23.423  1.00  0.72           H  
ATOM   1105  N   VAL A  69       9.098   6.989 -21.868  1.00  0.73           N  
ATOM   1106  CA  VAL A  69       8.964   6.050 -20.759  1.00  0.73           C  
ATOM   1107  C   VAL A  69       9.527   6.636 -19.475  1.00  0.73           C  
ATOM   1108  O   VAL A  69       8.877   6.581 -18.423  1.00  0.73           O  
ATOM   1109  CB  VAL A  69       9.694   4.722 -21.069  1.00  0.73           C  
ATOM   1110  CG1 VAL A  69       9.739   3.822 -19.808  1.00  0.73           C  
ATOM   1111  CG2 VAL A  69       8.965   3.983 -22.199  1.00  0.73           C  
ATOM   1112  H   VAL A  69       9.659   6.735 -22.684  1.00  0.73           H  
ATOM   1113  HA  VAL A  69       7.906   5.841 -20.612  1.00  0.73           H  
ATOM   1114  HB  VAL A  69      10.722   4.945 -21.373  1.00  0.73           H  
ATOM   1115 1HG1 VAL A  69      10.266   2.897 -20.042  1.00  0.73           H  
ATOM   1116 2HG1 VAL A  69      10.264   4.344 -19.006  1.00  0.73           H  
ATOM   1117 3HG1 VAL A  69       8.724   3.591 -19.488  1.00  0.73           H  
ATOM   1118 1HG2 VAL A  69       9.491   3.054 -22.424  1.00  0.73           H  
ATOM   1119 2HG2 VAL A  69       7.946   3.761 -21.886  1.00  0.73           H  
ATOM   1120 3HG2 VAL A  69       8.938   4.604 -23.084  1.00  0.73           H  
ATOM   1121  N   LEU A  70      10.728   7.207 -19.550  1.00  0.74           N  
ATOM   1122  CA  LEU A  70      11.319   7.794 -18.364  1.00  0.74           C  
ATOM   1123  C   LEU A  70      10.592   9.034 -17.881  1.00  0.74           C  
ATOM   1124  O   LEU A  70      10.458   9.237 -16.675  1.00  0.74           O  
ATOM   1125  CB  LEU A  70      12.780   8.110 -18.599  1.00  0.74           C  
ATOM   1126  CG  LEU A  70      13.682   6.928 -18.703  1.00  0.74           C  
ATOM   1127  CD1 LEU A  70      15.035   7.416 -19.048  1.00  0.74           C  
ATOM   1128  CD2 LEU A  70      13.690   6.180 -17.375  1.00  0.74           C  
ATOM   1129  H   LEU A  70      11.234   7.230 -20.439  1.00  0.74           H  
ATOM   1130  HA  LEU A  70      11.269   7.051 -17.572  1.00  0.74           H  
ATOM   1131 1HB  LEU A  70      12.846   8.646 -19.546  1.00  0.74           H  
ATOM   1132 2HB  LEU A  70      13.143   8.758 -17.803  1.00  0.74           H  
ATOM   1133  HG  LEU A  70      13.335   6.262 -19.498  1.00  0.74           H  
ATOM   1134 1HD1 LEU A  70      15.702   6.579 -19.114  1.00  0.74           H  
ATOM   1135 2HD1 LEU A  70      14.997   7.943 -19.998  1.00  0.74           H  
ATOM   1136 3HD1 LEU A  70      15.384   8.085 -18.291  1.00  0.74           H  
ATOM   1137 1HD2 LEU A  70      14.331   5.339 -17.428  1.00  0.74           H  
ATOM   1138 2HD2 LEU A  70      14.053   6.837 -16.612  1.00  0.74           H  
ATOM   1139 3HD2 LEU A  70      12.680   5.844 -17.133  1.00  0.74           H  
ATOM   1140  N   THR A  71      10.093   9.856 -18.796  1.00  0.75           N  
ATOM   1141  CA  THR A  71       9.393  11.058 -18.394  1.00  0.75           C  
ATOM   1142  C   THR A  71       8.157  10.673 -17.603  1.00  0.75           C  
ATOM   1143  O   THR A  71       7.906  11.219 -16.521  1.00  0.75           O  
ATOM   1144  CB  THR A  71       8.991  11.897 -19.614  1.00  0.75           C  
ATOM   1145  OG1 THR A  71      10.167  12.296 -20.324  1.00  0.75           O  
ATOM   1146  CG2 THR A  71       8.215  13.119 -19.180  1.00  0.75           C  
ATOM   1147  H   THR A  71      10.221   9.673 -19.786  1.00  0.75           H  
ATOM   1148  HA  THR A  71      10.046  11.650 -17.754  1.00  0.75           H  
ATOM   1149  HB  THR A  71       8.372  11.290 -20.278  1.00  0.75           H  
ATOM   1150  HG1 THR A  71      10.608  11.483 -20.651  1.00  0.75           H  
ATOM   1151 1HG2 THR A  71       7.935  13.700 -20.057  1.00  0.75           H  
ATOM   1152 2HG2 THR A  71       7.316  12.805 -18.649  1.00  0.75           H  
ATOM   1153 3HG2 THR A  71       8.833  13.728 -18.522  1.00  0.75           H  
ATOM   1154  N   ALA A  72       7.399   9.703 -18.127  1.00  0.75           N  
ATOM   1155  CA  ALA A  72       6.211   9.244 -17.438  1.00  0.75           C  
ATOM   1156  C   ALA A  72       6.573   8.671 -16.077  1.00  0.75           C  
ATOM   1157  O   ALA A  72       5.918   8.983 -15.084  1.00  0.75           O  
ATOM   1158  CB  ALA A  72       5.506   8.200 -18.268  1.00  0.75           C  
ATOM   1159  H   ALA A  72       7.646   9.284 -19.026  1.00  0.75           H  
ATOM   1160  HA  ALA A  72       5.550  10.095 -17.285  1.00  0.75           H  
ATOM   1161 1HB  ALA A  72       4.609   7.868 -17.753  1.00  0.75           H  
ATOM   1162 2HB  ALA A  72       5.238   8.624 -19.236  1.00  0.75           H  
ATOM   1163 3HB  ALA A  72       6.175   7.351 -18.420  1.00  0.75           H  
ATOM   1164  N   LEU A  73       7.662   7.900 -16.004  1.00  0.74           N  
ATOM   1165  CA  LEU A  73       8.074   7.345 -14.727  1.00  0.74           C  
ATOM   1166  C   LEU A  73       8.422   8.442 -13.740  1.00  0.74           C  
ATOM   1167  O   LEU A  73       8.065   8.349 -12.568  1.00  0.74           O  
ATOM   1168  CB  LEU A  73       9.237   6.374 -14.874  1.00  0.74           C  
ATOM   1169  CG  LEU A  73       9.724   5.810 -13.553  1.00  0.74           C  
ATOM   1170  CD1 LEU A  73       8.580   5.068 -12.838  1.00  0.74           C  
ATOM   1171  CD2 LEU A  73      10.851   4.895 -13.814  1.00  0.74           C  
ATOM   1172  H   LEU A  73       8.184   7.656 -16.846  1.00  0.74           H  
ATOM   1173  HA  LEU A  73       7.236   6.784 -14.321  1.00  0.74           H  
ATOM   1174 1HB  LEU A  73       8.937   5.552 -15.521  1.00  0.74           H  
ATOM   1175 2HB  LEU A  73      10.065   6.898 -15.344  1.00  0.74           H  
ATOM   1176  HG  LEU A  73      10.059   6.628 -12.923  1.00  0.74           H  
ATOM   1177 1HD1 LEU A  73       8.940   4.674 -11.888  1.00  0.74           H  
ATOM   1178 2HD1 LEU A  73       7.761   5.756 -12.654  1.00  0.74           H  
ATOM   1179 3HD1 LEU A  73       8.229   4.246 -13.462  1.00  0.74           H  
ATOM   1180 1HD2 LEU A  73      11.222   4.506 -12.875  1.00  0.74           H  
ATOM   1181 2HD2 LEU A  73      10.495   4.083 -14.442  1.00  0.74           H  
ATOM   1182 3HD2 LEU A  73      11.638   5.420 -14.322  1.00  0.74           H  
ATOM   1183  N   GLY A  74       9.142   9.464 -14.183  1.00  0.72           N  
ATOM   1184  CA  GLY A  74       9.502  10.546 -13.283  1.00  0.72           C  
ATOM   1185  C   GLY A  74       8.260  11.210 -12.720  1.00  0.72           C  
ATOM   1186  O   GLY A  74       8.181  11.474 -11.514  1.00  0.72           O  
ATOM   1187  H   GLY A  74       9.445   9.487 -15.154  1.00  0.72           H  
ATOM   1188 1HA  GLY A  74      10.113  10.158 -12.470  1.00  0.72           H  
ATOM   1189 2HA  GLY A  74      10.095  11.282 -13.826  1.00  0.72           H  
ATOM   1190  N   ALA A  75       7.257  11.424 -13.580  1.00  0.71           N  
ATOM   1191  CA  ALA A  75       5.998  12.019 -13.154  1.00  0.71           C  
ATOM   1192  C   ALA A  75       5.351  11.168 -12.070  1.00  0.71           C  
ATOM   1193  O   ALA A  75       4.803  11.689 -11.106  1.00  0.71           O  
ATOM   1194  CB  ALA A  75       5.059  12.177 -14.329  1.00  0.71           C  
ATOM   1195  H   ALA A  75       7.386  11.185 -14.567  1.00  0.71           H  
ATOM   1196  HA  ALA A  75       6.214  13.001 -12.729  1.00  0.71           H  
ATOM   1197 1HB  ALA A  75       4.127  12.640 -13.998  1.00  0.71           H  
ATOM   1198 2HB  ALA A  75       5.530  12.798 -15.090  1.00  0.71           H  
ATOM   1199 3HB  ALA A  75       4.840  11.200 -14.750  1.00  0.71           H  
ATOM   1200  N   ILE A  76       5.484   9.849 -12.199  1.00  0.70           N  
ATOM   1201  CA  ILE A  76       4.953   8.931 -11.207  1.00  0.70           C  
ATOM   1202  C   ILE A  76       5.749   8.960  -9.900  1.00  0.70           C  
ATOM   1203  O   ILE A  76       5.182   9.136  -8.822  1.00  0.70           O  
ATOM   1204  CB  ILE A  76       4.972   7.486 -11.769  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76       4.033   7.333 -12.939  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       4.672   6.528 -10.751  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       2.653   7.596 -12.551  1.00  0.70           C  
ATOM   1208  H   ILE A  76       5.932   9.478 -13.036  1.00  0.70           H  
ATOM   1209  HA  ILE A  76       3.925   9.216 -10.989  1.00  0.70           H  
ATOM   1210  HB  ILE A  76       5.956   7.277 -12.132  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76       4.291   8.031 -13.703  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76       4.106   6.325 -13.341  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       4.739   5.548 -11.154  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       5.386   6.626  -9.946  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       3.673   6.718 -10.401  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       1.990   7.492 -13.412  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       2.355   6.904 -11.775  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       2.613   8.604 -12.169  1.00  0.70           H  
ATOM   1219  N   LEU A  77       7.069   8.892  -9.978  1.00  0.70           N  
ATOM   1220  CA  LEU A  77       7.879   8.827  -8.766  1.00  0.70           C  
ATOM   1221  C   LEU A  77       7.724  10.082  -7.903  1.00  0.70           C  
ATOM   1222  O   LEU A  77       7.635  10.003  -6.673  1.00  0.70           O  
ATOM   1223  CB  LEU A  77       9.348   8.635  -9.155  1.00  0.70           C  
ATOM   1224  CG  LEU A  77       9.676   7.276  -9.819  1.00  0.70           C  
ATOM   1225  CD1 LEU A  77      11.135   7.281 -10.272  1.00  0.70           C  
ATOM   1226  CD2 LEU A  77       9.375   6.152  -8.867  1.00  0.70           C  
ATOM   1227  H   LEU A  77       7.506   8.813 -10.894  1.00  0.70           H  
ATOM   1228  HA  LEU A  77       7.551   7.969  -8.185  1.00  0.70           H  
ATOM   1229 1HB  LEU A  77       9.622   9.423  -9.862  1.00  0.70           H  
ATOM   1230 2HB  LEU A  77       9.967   8.737  -8.265  1.00  0.70           H  
ATOM   1231  HG  LEU A  77       9.061   7.153 -10.695  1.00  0.70           H  
ATOM   1232 1HD1 LEU A  77      11.371   6.338 -10.763  1.00  0.70           H  
ATOM   1233 2HD1 LEU A  77      11.278   8.100 -10.972  1.00  0.70           H  
ATOM   1234 3HD1 LEU A  77      11.789   7.415  -9.416  1.00  0.70           H  
ATOM   1235 1HD2 LEU A  77       9.597   5.197  -9.348  1.00  0.70           H  
ATOM   1236 2HD2 LEU A  77       9.983   6.263  -7.988  1.00  0.70           H  
ATOM   1237 3HD2 LEU A  77       8.321   6.184  -8.590  1.00  0.70           H  
ATOM   1238  N   LYS A  78       7.607  11.237  -8.544  1.00  0.71           N  
ATOM   1239  CA  LYS A  78       7.460  12.509  -7.848  1.00  0.71           C  
ATOM   1240  C   LYS A  78       6.134  12.664  -7.095  1.00  0.71           C  
ATOM   1241  O   LYS A  78       6.002  13.559  -6.259  1.00  0.71           O  
ATOM   1242  CB  LYS A  78       7.683  13.665  -8.814  1.00  0.71           C  
ATOM   1243  CG  LYS A  78       9.136  13.783  -9.250  1.00  0.71           C  
ATOM   1244  CD  LYS A  78       9.368  14.916 -10.220  1.00  0.71           C  
ATOM   1245  CE  LYS A  78      10.846  14.996 -10.597  1.00  0.71           C  
ATOM   1246  NZ  LYS A  78      11.124  16.077 -11.590  1.00  0.71           N  
ATOM   1247  H   LYS A  78       7.669  11.246  -9.566  1.00  0.71           H  
ATOM   1248  HA  LYS A  78       8.252  12.564  -7.101  1.00  0.71           H  
ATOM   1249 1HB  LYS A  78       7.074  13.505  -9.713  1.00  0.71           H  
ATOM   1250 2HB  LYS A  78       7.369  14.601  -8.359  1.00  0.71           H  
ATOM   1251 1HG  LYS A  78       9.756  13.945  -8.370  1.00  0.71           H  
ATOM   1252 2HG  LYS A  78       9.447  12.850  -9.722  1.00  0.71           H  
ATOM   1253 1HD  LYS A  78       8.780  14.741 -11.124  1.00  0.71           H  
ATOM   1254 2HD  LYS A  78       9.056  15.859  -9.775  1.00  0.71           H  
ATOM   1255 1HE  LYS A  78      11.436  15.179  -9.702  1.00  0.71           H  
ATOM   1256 2HE  LYS A  78      11.146  14.039 -11.025  1.00  0.71           H  
ATOM   1257 1HZ  LYS A  78      12.134  16.075 -11.833  1.00  0.71           H  
ATOM   1258 2HZ  LYS A  78      10.598  15.894 -12.430  1.00  0.71           H  
ATOM   1259 3HZ  LYS A  78      10.870  16.972 -11.218  1.00  0.71           H  
ATOM   1260  N   LYS A  79       5.144  11.817  -7.396  1.00  0.73           N  
ATOM   1261  CA  LYS A  79       3.844  11.891  -6.737  1.00  0.73           C  
ATOM   1262  C   LYS A  79       3.793  11.037  -5.462  1.00  0.73           C  
ATOM   1263  O   LYS A  79       2.773  11.013  -4.761  1.00  0.73           O  
ATOM   1264  CB  LYS A  79       2.731  11.501  -7.708  1.00  0.73           C  
ATOM   1265  CG  LYS A  79       2.558  12.424  -8.886  1.00  0.73           C  
ATOM   1266  CD  LYS A  79       2.031  13.782  -8.486  1.00  0.73           C  
ATOM   1267  CE  LYS A  79       1.762  14.639  -9.724  1.00  0.73           C  
ATOM   1268  NZ  LYS A  79       1.263  15.998  -9.364  1.00  0.73           N  
ATOM   1269  H   LYS A  79       5.292  11.071  -8.075  1.00  0.73           H  
ATOM   1270  HA  LYS A  79       3.674  12.925  -6.441  1.00  0.73           H  
ATOM   1271 1HB  LYS A  79       2.956  10.531  -8.133  1.00  0.73           H  
ATOM   1272 2HB  LYS A  79       1.784  11.428  -7.180  1.00  0.73           H  
ATOM   1273 1HG  LYS A  79       3.521  12.574  -9.339  1.00  0.73           H  
ATOM   1274 2HG  LYS A  79       1.893  11.967  -9.613  1.00  0.73           H  
ATOM   1275 1HD  LYS A  79       1.104  13.660  -7.925  1.00  0.73           H  
ATOM   1276 2HD  LYS A  79       2.763  14.283  -7.850  1.00  0.73           H  
ATOM   1277 1HE  LYS A  79       2.684  14.739 -10.294  1.00  0.73           H  
ATOM   1278 2HE  LYS A  79       1.015  14.141 -10.348  1.00  0.73           H  
ATOM   1279 1HZ  LYS A  79       1.097  16.529 -10.209  1.00  0.73           H  
ATOM   1280 2HZ  LYS A  79       0.400  15.911  -8.847  1.00  0.73           H  
ATOM   1281 3HZ  LYS A  79       1.951  16.473  -8.797  1.00  0.73           H  
ATOM   1282  N   LYS A  80       4.897  10.353  -5.145  1.00  0.76           N  
ATOM   1283  CA  LYS A  80       4.998   9.555  -3.926  1.00  0.76           C  
ATOM   1284  C   LYS A  80       3.823   8.591  -3.695  1.00  0.76           C  
ATOM   1285  O   LYS A  80       3.700   7.579  -4.370  1.00  0.76           O  
ATOM   1286  CB  LYS A  80       5.214  10.463  -2.720  1.00  0.76           C  
ATOM   1287  CG  LYS A  80       6.529  11.242  -2.778  1.00  0.76           C  
ATOM   1288  CD  LYS A  80       6.741  12.060  -1.515  1.00  0.76           C  
ATOM   1289  CE  LYS A  80       8.041  12.853  -1.566  1.00  0.76           C  
ATOM   1290  NZ  LYS A  80       8.218  13.703  -0.348  1.00  0.76           N  
ATOM   1291  H   LYS A  80       5.718  10.395  -5.756  1.00  0.76           H  
ATOM   1292  HA  LYS A  80       5.895   8.953  -4.026  1.00  0.76           H  
ATOM   1293 1HB  LYS A  80       4.403  11.185  -2.640  1.00  0.76           H  
ATOM   1294 2HB  LYS A  80       5.230   9.865  -1.807  1.00  0.76           H  
ATOM   1295 1HG  LYS A  80       7.357  10.547  -2.903  1.00  0.76           H  
ATOM   1296 2HG  LYS A  80       6.513  11.912  -3.640  1.00  0.76           H  
ATOM   1297 1HD  LYS A  80       5.907  12.750  -1.385  1.00  0.76           H  
ATOM   1298 2HD  LYS A  80       6.777  11.391  -0.653  1.00  0.76           H  
ATOM   1299 1HE  LYS A  80       8.879  12.162  -1.633  1.00  0.76           H  
ATOM   1300 2HE  LYS A  80       8.038  13.493  -2.447  1.00  0.76           H  
ATOM   1301 1HZ  LYS A  80       9.089  14.210  -0.403  1.00  0.76           H  
ATOM   1302 2HZ  LYS A  80       7.460  14.355  -0.268  1.00  0.76           H  
ATOM   1303 3HZ  LYS A  80       8.242  13.113   0.502  1.00  0.76           H  
ATOM   1304  N   GLY A  81       2.992   8.856  -2.691  1.00  0.79           N  
ATOM   1305  CA  GLY A  81       1.896   7.943  -2.360  1.00  0.79           C  
ATOM   1306  C   GLY A  81       0.597   8.191  -3.138  1.00  0.79           C  
ATOM   1307  O   GLY A  81      -0.411   7.530  -2.881  1.00  0.79           O  
ATOM   1308  H   GLY A  81       3.103   9.703  -2.157  1.00  0.79           H  
ATOM   1309 1HA  GLY A  81       2.223   6.919  -2.541  1.00  0.79           H  
ATOM   1310 2HA  GLY A  81       1.688   8.019  -1.295  1.00  0.79           H  
ATOM   1311  N   HIS A  82       0.609   9.124  -4.091  1.00  0.81           N  
ATOM   1312  CA  HIS A  82      -0.607   9.477  -4.819  1.00  0.81           C  
ATOM   1313  C   HIS A  82      -0.432   9.408  -6.340  1.00  0.81           C  
ATOM   1314  O   HIS A  82      -0.639  10.391  -7.050  1.00  0.81           O  
ATOM   1315  CB  HIS A  82      -1.038  10.887  -4.417  1.00  0.81           C  
ATOM   1316  CG  HIS A  82      -1.270  11.026  -2.950  1.00  0.81           C  
ATOM   1317  ND1 HIS A  82      -2.367  10.490  -2.311  1.00  0.81           N  
ATOM   1318  CD2 HIS A  82      -0.529  11.628  -1.993  1.00  0.81           C  
ATOM   1319  CE1 HIS A  82      -2.293  10.761  -1.019  1.00  0.81           C  
ATOM   1320  NE2 HIS A  82      -1.186  11.452  -0.800  1.00  0.81           N  
ATOM   1321  H   HIS A  82       1.467   9.641  -4.285  1.00  0.81           H  
ATOM   1322  HA  HIS A  82      -1.406   8.788  -4.550  1.00  0.81           H  
ATOM   1323 1HB  HIS A  82      -0.264  11.601  -4.713  1.00  0.81           H  
ATOM   1324 2HB  HIS A  82      -1.953  11.155  -4.941  1.00  0.81           H  
ATOM   1325  HD1 HIS A  82      -3.103   9.964  -2.736  1.00  0.81           H  
ATOM   1326  HD2 HIS A  82       0.415  12.173  -2.024  1.00  0.81           H  
ATOM   1327  HE1 HIS A  82      -3.071  10.421  -0.336  1.00  0.81           H  
ATOM   1328  N   HIS A  83      -0.054   8.235  -6.841  1.00  0.81           N  
ATOM   1329  CA  HIS A  83       0.221   8.044  -8.268  1.00  0.81           C  
ATOM   1330  C   HIS A  83      -1.024   7.872  -9.151  1.00  0.81           C  
ATOM   1331  O   HIS A  83      -0.954   8.056 -10.367  1.00  0.81           O  
ATOM   1332  CB  HIS A  83       1.048   6.779  -8.489  1.00  0.81           C  
ATOM   1333  CG  HIS A  83       2.404   6.768  -7.916  1.00  0.81           C  
ATOM   1334  ND1 HIS A  83       3.237   5.671  -8.017  1.00  0.81           N  
ATOM   1335  CD2 HIS A  83       3.082   7.682  -7.235  1.00  0.81           C  
ATOM   1336  CE1 HIS A  83       4.385   5.944  -7.420  1.00  0.81           C  
ATOM   1337  NE2 HIS A  83       4.314   7.146  -6.947  1.00  0.81           N  
ATOM   1338  H   HIS A  83       0.087   7.461  -6.201  1.00  0.81           H  
ATOM   1339  HA  HIS A  83       0.780   8.902  -8.644  1.00  0.81           H  
ATOM   1340 1HB  HIS A  83       0.506   5.920  -8.085  1.00  0.81           H  
ATOM   1341 2HB  HIS A  83       1.158   6.619  -9.550  1.00  0.81           H  
ATOM   1342  HD2 HIS A  83       2.735   8.660  -6.955  1.00  0.81           H  
ATOM   1343  HE1 HIS A  83       5.244   5.279  -7.341  1.00  0.81           H  
ATOM   1344  HE2 HIS A  83       5.041   7.626  -6.438  1.00  0.81           H  
ATOM   1345  N   GLU A  84      -2.157   7.505  -8.553  1.00  0.80           N  
ATOM   1346  CA  GLU A  84      -3.340   7.089  -9.324  1.00  0.80           C  
ATOM   1347  C   GLU A  84      -3.752   7.999 -10.481  1.00  0.80           C  
ATOM   1348  O   GLU A  84      -4.058   7.509 -11.574  1.00  0.80           O  
ATOM   1349  CB  GLU A  84      -4.551   6.940  -8.402  1.00  0.80           C  
ATOM   1350  CG  GLU A  84      -5.774   6.382  -9.114  1.00  0.80           C  
ATOM   1351  CD  GLU A  84      -6.997   6.190  -8.236  1.00  0.80           C  
ATOM   1352  OE1 GLU A  84      -6.952   6.553  -7.084  1.00  0.80           O  
ATOM   1353  OE2 GLU A  84      -7.978   5.638  -8.729  1.00  0.80           O  
ATOM   1354  H   GLU A  84      -2.174   7.443  -7.544  1.00  0.80           H  
ATOM   1355  HA  GLU A  84      -3.125   6.110  -9.744  1.00  0.80           H  
ATOM   1356 1HB  GLU A  84      -4.305   6.277  -7.573  1.00  0.80           H  
ATOM   1357 2HB  GLU A  84      -4.817   7.911  -7.982  1.00  0.80           H  
ATOM   1358 1HG  GLU A  84      -6.032   7.040  -9.945  1.00  0.80           H  
ATOM   1359 2HG  GLU A  84      -5.485   5.427  -9.522  1.00  0.80           H  
ATOM   1360  N   ALA A  85      -3.759   9.310 -10.262  1.00  0.77           N  
ATOM   1361  CA  ALA A  85      -4.174  10.250 -11.300  1.00  0.77           C  
ATOM   1362  C   ALA A  85      -3.296  10.162 -12.546  1.00  0.77           C  
ATOM   1363  O   ALA A  85      -3.764  10.404 -13.661  1.00  0.77           O  
ATOM   1364  CB  ALA A  85      -4.145  11.667 -10.765  1.00  0.77           C  
ATOM   1365  H   ALA A  85      -3.479   9.656  -9.355  1.00  0.77           H  
ATOM   1366  HA  ALA A  85      -5.193   9.997 -11.589  1.00  0.77           H  
ATOM   1367 1HB  ALA A  85      -4.487  12.353 -11.539  1.00  0.77           H  
ATOM   1368 2HB  ALA A  85      -4.796  11.741  -9.895  1.00  0.77           H  
ATOM   1369 3HB  ALA A  85      -3.124  11.923 -10.479  1.00  0.77           H  
ATOM   1370  N   GLU A  86      -2.011   9.869 -12.345  1.00  0.74           N  
ATOM   1371  CA  GLU A  86      -1.049   9.794 -13.433  1.00  0.74           C  
ATOM   1372  C   GLU A  86      -1.105   8.416 -14.088  1.00  0.74           C  
ATOM   1373  O   GLU A  86      -0.905   8.269 -15.296  1.00  0.74           O  
ATOM   1374  CB  GLU A  86       0.356  10.059 -12.901  1.00  0.74           C  
ATOM   1375  CG  GLU A  86       0.642  11.454 -12.345  1.00  0.74           C  
ATOM   1376  CD  GLU A  86       0.589  12.559 -13.366  1.00  0.74           C  
ATOM   1377  OE1 GLU A  86       1.179  12.403 -14.409  1.00  0.74           O  
ATOM   1378  OE2 GLU A  86      -0.038  13.561 -13.100  1.00  0.74           O  
ATOM   1379  H   GLU A  86      -1.697   9.622 -11.412  1.00  0.74           H  
ATOM   1380  HA  GLU A  86      -1.300  10.547 -14.179  1.00  0.74           H  
ATOM   1381 1HB  GLU A  86       0.524   9.377 -12.079  1.00  0.74           H  
ATOM   1382 2HB  GLU A  86       1.088   9.849 -13.678  1.00  0.74           H  
ATOM   1383 1HG  GLU A  86      -0.070  11.669 -11.548  1.00  0.74           H  
ATOM   1384 2HG  GLU A  86       1.642  11.438 -11.906  1.00  0.74           H  
ATOM   1385  N   LEU A  87      -1.354   7.396 -13.270  1.00  0.72           N  
ATOM   1386  CA  LEU A  87      -1.374   6.025 -13.756  1.00  0.72           C  
ATOM   1387  C   LEU A  87      -2.559   5.756 -14.649  1.00  0.72           C  
ATOM   1388  O   LEU A  87      -2.436   5.073 -15.658  1.00  0.72           O  
ATOM   1389  CB  LEU A  87      -1.443   5.064 -12.588  1.00  0.72           C  
ATOM   1390  CG  LEU A  87      -0.245   5.048 -11.729  1.00  0.72           C  
ATOM   1391  CD1 LEU A  87      -0.516   4.250 -10.568  1.00  0.72           C  
ATOM   1392  CD2 LEU A  87       0.878   4.471 -12.433  1.00  0.72           C  
ATOM   1393  H   LEU A  87      -1.495   7.587 -12.278  1.00  0.72           H  
ATOM   1394  HA  LEU A  87      -0.464   5.845 -14.321  1.00  0.72           H  
ATOM   1395 1HB  LEU A  87      -2.294   5.338 -11.967  1.00  0.72           H  
ATOM   1396 2HB  LEU A  87      -1.604   4.056 -12.964  1.00  0.72           H  
ATOM   1397  HG  LEU A  87      -0.007   6.055 -11.434  1.00  0.72           H  
ATOM   1398 1HD1 LEU A  87       0.363   4.222  -9.922  1.00  0.72           H  
ATOM   1399 2HD1 LEU A  87      -1.353   4.661 -10.018  1.00  0.72           H  
ATOM   1400 3HD1 LEU A  87      -0.754   3.251 -10.911  1.00  0.72           H  
ATOM   1401 1HD2 LEU A  87       1.715   4.483 -11.761  1.00  0.72           H  
ATOM   1402 2HD2 LEU A  87       0.645   3.452 -12.712  1.00  0.72           H  
ATOM   1403 3HD2 LEU A  87       1.098   5.058 -13.316  1.00  0.72           H  
ATOM   1404  N   LYS A  88      -3.719   6.309 -14.307  1.00  0.70           N  
ATOM   1405  CA  LYS A  88      -4.917   6.075 -15.108  1.00  0.70           C  
ATOM   1406  C   LYS A  88      -4.667   6.050 -16.638  1.00  0.70           C  
ATOM   1407  O   LYS A  88      -4.810   4.979 -17.231  1.00  0.70           O  
ATOM   1408  CB  LYS A  88      -6.028   7.047 -14.693  1.00  0.70           C  
ATOM   1409  CG  LYS A  88      -7.320   6.935 -15.507  1.00  0.70           C  
ATOM   1410  CD  LYS A  88      -8.365   7.918 -15.006  1.00  0.70           C  
ATOM   1411  CE  LYS A  88      -9.633   7.857 -15.838  1.00  0.70           C  
ATOM   1412  NZ  LYS A  88     -10.665   8.820 -15.345  1.00  0.70           N  
ATOM   1413  H   LYS A  88      -3.779   6.866 -13.450  1.00  0.70           H  
ATOM   1414  HA  LYS A  88      -5.282   5.082 -14.845  1.00  0.70           H  
ATOM   1415 1HB  LYS A  88      -6.307   6.796 -13.669  1.00  0.70           H  
ATOM   1416 2HB  LYS A  88      -5.692   8.069 -14.642  1.00  0.70           H  
ATOM   1417 1HG  LYS A  88      -7.111   7.149 -16.558  1.00  0.70           H  
ATOM   1418 2HG  LYS A  88      -7.713   5.923 -15.435  1.00  0.70           H  
ATOM   1419 1HD  LYS A  88      -8.606   7.697 -13.966  1.00  0.70           H  
ATOM   1420 2HD  LYS A  88      -7.955   8.928 -15.059  1.00  0.70           H  
ATOM   1421 1HE  LYS A  88      -9.389   8.093 -16.875  1.00  0.70           H  
ATOM   1422 2HE  LYS A  88     -10.041   6.847 -15.795  1.00  0.70           H  
ATOM   1423 1HZ  LYS A  88     -11.490   8.751 -15.923  1.00  0.70           H  
ATOM   1424 2HZ  LYS A  88     -10.904   8.601 -14.388  1.00  0.70           H  
ATOM   1425 3HZ  LYS A  88     -10.300   9.762 -15.392  1.00  0.70           H  
ATOM   1426  N   PRO A  89      -4.252   7.153 -17.314  1.00  0.69           N  
ATOM   1427  CA  PRO A  89      -4.001   7.202 -18.746  1.00  0.69           C  
ATOM   1428  C   PRO A  89      -2.860   6.298 -19.205  1.00  0.69           C  
ATOM   1429  O   PRO A  89      -2.782   5.940 -20.389  1.00  0.69           O  
ATOM   1430  CB  PRO A  89      -3.662   8.674 -18.988  1.00  0.69           C  
ATOM   1431  CG  PRO A  89      -3.190   9.187 -17.657  1.00  0.69           C  
ATOM   1432  CD  PRO A  89      -4.026   8.456 -16.649  1.00  0.69           C  
ATOM   1433  HA  PRO A  89      -4.933   6.943 -19.270  1.00  0.69           H  
ATOM   1434 1HB  PRO A  89      -2.888   8.754 -19.765  1.00  0.69           H  
ATOM   1435 2HB  PRO A  89      -4.550   9.205 -19.363  1.00  0.69           H  
ATOM   1436 1HG  PRO A  89      -2.112   8.983 -17.526  1.00  0.69           H  
ATOM   1437 2HG  PRO A  89      -3.313  10.278 -17.597  1.00  0.69           H  
ATOM   1438 1HD  PRO A  89      -3.472   8.383 -15.730  1.00  0.69           H  
ATOM   1439 2HD  PRO A  89      -4.969   8.996 -16.526  1.00  0.69           H  
ATOM   1440  N   LEU A  90      -1.965   5.902 -18.296  1.00  0.69           N  
ATOM   1441  CA  LEU A  90      -0.888   5.038 -18.726  1.00  0.69           C  
ATOM   1442  C   LEU A  90      -1.470   3.657 -18.847  1.00  0.69           C  
ATOM   1443  O   LEU A  90      -1.232   2.957 -19.837  1.00  0.69           O  
ATOM   1444  CB  LEU A  90       0.270   5.016 -17.714  1.00  0.69           C  
ATOM   1445  CG  LEU A  90       1.048   6.330 -17.531  1.00  0.69           C  
ATOM   1446  CD1 LEU A  90       2.084   6.170 -16.389  1.00  0.69           C  
ATOM   1447  CD2 LEU A  90       1.724   6.694 -18.843  1.00  0.69           C  
ATOM   1448  H   LEU A  90      -2.041   6.144 -17.313  1.00  0.69           H  
ATOM   1449  HA  LEU A  90      -0.522   5.365 -19.698  1.00  0.69           H  
ATOM   1450 1HB  LEU A  90      -0.137   4.756 -16.744  1.00  0.69           H  
ATOM   1451 2HB  LEU A  90       0.976   4.240 -18.008  1.00  0.69           H  
ATOM   1452  HG  LEU A  90       0.352   7.125 -17.247  1.00  0.69           H  
ATOM   1453 1HD1 LEU A  90       2.625   7.106 -16.249  1.00  0.69           H  
ATOM   1454 2HD1 LEU A  90       1.572   5.917 -15.473  1.00  0.69           H  
ATOM   1455 3HD1 LEU A  90       2.787   5.380 -16.640  1.00  0.69           H  
ATOM   1456 1HD2 LEU A  90       2.266   7.631 -18.723  1.00  0.69           H  
ATOM   1457 2HD2 LEU A  90       2.419   5.904 -19.127  1.00  0.69           H  
ATOM   1458 3HD2 LEU A  90       0.966   6.810 -19.619  1.00  0.69           H  
ATOM   1459  N   ALA A  91      -2.270   3.277 -17.848  1.00  0.69           N  
ATOM   1460  CA  ALA A  91      -2.883   1.966 -17.846  1.00  0.69           C  
ATOM   1461  C   ALA A  91      -3.821   1.847 -19.012  1.00  0.69           C  
ATOM   1462  O   ALA A  91      -3.878   0.815 -19.673  1.00  0.69           O  
ATOM   1463  CB  ALA A  91      -3.641   1.699 -16.572  1.00  0.69           C  
ATOM   1464  H   ALA A  91      -2.438   3.921 -17.076  1.00  0.69           H  
ATOM   1465  HA  ALA A  91      -2.094   1.237 -17.949  1.00  0.69           H  
ATOM   1466 1HB  ALA A  91      -4.073   0.702 -16.608  1.00  0.69           H  
ATOM   1467 2HB  ALA A  91      -2.981   1.772 -15.734  1.00  0.69           H  
ATOM   1468 3HB  ALA A  91      -4.433   2.439 -16.472  1.00  0.69           H  
ATOM   1469  N   GLN A  92      -4.550   2.927 -19.298  1.00  0.69           N  
ATOM   1470  CA  GLN A  92      -5.481   2.893 -20.403  1.00  0.69           C  
ATOM   1471  C   GLN A  92      -4.756   2.745 -21.721  1.00  0.69           C  
ATOM   1472  O   GLN A  92      -5.149   1.926 -22.552  1.00  0.69           O  
ATOM   1473  CB  GLN A  92      -6.362   4.145 -20.398  1.00  0.69           C  
ATOM   1474  CG  GLN A  92      -7.367   4.171 -19.246  1.00  0.69           C  
ATOM   1475  CD  GLN A  92      -8.174   5.446 -19.170  1.00  0.69           C  
ATOM   1476  OE1 GLN A  92      -7.653   6.562 -19.280  1.00  0.69           O  
ATOM   1477  NE2 GLN A  92      -9.484   5.287 -18.994  1.00  0.69           N  
ATOM   1478  H   GLN A  92      -4.482   3.759 -18.709  1.00  0.69           H  
ATOM   1479  HA  GLN A  92      -6.121   2.036 -20.295  1.00  0.69           H  
ATOM   1480 1HB  GLN A  92      -5.733   5.023 -20.325  1.00  0.69           H  
ATOM   1481 2HB  GLN A  92      -6.912   4.209 -21.334  1.00  0.69           H  
ATOM   1482 1HG  GLN A  92      -8.061   3.351 -19.392  1.00  0.69           H  
ATOM   1483 2HG  GLN A  92      -6.838   4.045 -18.306  1.00  0.69           H  
ATOM   1484 1HE2 GLN A  92     -10.087   6.082 -18.950  1.00  0.69           H  
ATOM   1485 2HE2 GLN A  92      -9.868   4.366 -18.916  1.00  0.69           H  
ATOM   1486  N   SER A  93      -3.645   3.452 -21.897  1.00  0.70           N  
ATOM   1487  CA  SER A  93      -2.923   3.339 -23.147  1.00  0.70           C  
ATOM   1488  C   SER A  93      -2.333   1.939 -23.329  1.00  0.70           C  
ATOM   1489  O   SER A  93      -2.514   1.307 -24.378  1.00  0.70           O  
ATOM   1490  CB  SER A  93      -1.802   4.359 -23.165  1.00  0.70           C  
ATOM   1491  OG  SER A  93      -2.307   5.668 -23.136  1.00  0.70           O  
ATOM   1492  H   SER A  93      -3.324   4.122 -21.195  1.00  0.70           H  
ATOM   1493  HA  SER A  93      -3.612   3.542 -23.966  1.00  0.70           H  
ATOM   1494 1HB  SER A  93      -1.149   4.199 -22.304  1.00  0.70           H  
ATOM   1495 2HB  SER A  93      -1.203   4.219 -24.062  1.00  0.70           H  
ATOM   1496  HG  SER A  93      -2.616   5.812 -22.208  1.00  0.70           H  
ATOM   1497  N   HIS A  94      -1.736   1.398 -22.268  1.00  0.71           N  
ATOM   1498  CA  HIS A  94      -1.094   0.099 -22.361  1.00  0.71           C  
ATOM   1499  C   HIS A  94      -2.108  -1.034 -22.511  1.00  0.71           C  
ATOM   1500  O   HIS A  94      -1.905  -1.946 -23.323  1.00  0.71           O  
ATOM   1501  CB  HIS A  94      -0.235  -0.132 -21.116  1.00  0.71           C  
ATOM   1502  CG  HIS A  94       1.056   0.655 -21.060  1.00  0.71           C  
ATOM   1503  ND1 HIS A  94       1.086   1.982 -20.730  1.00  0.71           N  
ATOM   1504  CD2 HIS A  94       2.348   0.285 -21.243  1.00  0.71           C  
ATOM   1505  CE1 HIS A  94       2.335   2.412 -20.726  1.00  0.71           C  
ATOM   1506  NE2 HIS A  94       3.126   1.399 -21.037  1.00  0.71           N  
ATOM   1507  H   HIS A  94      -1.663   1.932 -21.398  1.00  0.71           H  
ATOM   1508  HA  HIS A  94      -0.439   0.084 -23.218  1.00  0.71           H  
ATOM   1509 1HB  HIS A  94      -0.805   0.173 -20.260  1.00  0.71           H  
ATOM   1510 2HB  HIS A  94      -0.011  -1.195 -21.017  1.00  0.71           H  
ATOM   1511  HD1 HIS A  94       0.273   2.538 -20.497  1.00  0.71           H  
ATOM   1512  HD2 HIS A  94       2.820  -0.656 -21.493  1.00  0.71           H  
ATOM   1513  HE1 HIS A  94       2.558   3.451 -20.489  1.00  0.71           H  
ATOM   1514  N   ALA A  95      -3.210  -0.965 -21.764  1.00  0.72           N  
ATOM   1515  CA  ALA A  95      -4.247  -1.986 -21.780  1.00  0.72           C  
ATOM   1516  C   ALA A  95      -5.163  -1.937 -23.003  1.00  0.72           C  
ATOM   1517  O   ALA A  95      -5.621  -2.985 -23.479  1.00  0.72           O  
ATOM   1518  CB  ALA A  95      -5.099  -1.823 -20.551  1.00  0.72           C  
ATOM   1519  H   ALA A  95      -3.333  -0.186 -21.119  1.00  0.72           H  
ATOM   1520  HA  ALA A  95      -3.757  -2.958 -21.763  1.00  0.72           H  
ATOM   1521 1HB  ALA A  95      -5.852  -2.581 -20.530  1.00  0.72           H  
ATOM   1522 2HB  ALA A  95      -4.490  -1.896 -19.685  1.00  0.72           H  
ATOM   1523 3HB  ALA A  95      -5.577  -0.847 -20.583  1.00  0.72           H  
ATOM   1524  N   THR A  96      -5.467  -0.734 -23.490  1.00  0.74           N  
ATOM   1525  CA  THR A  96      -6.402  -0.570 -24.591  1.00  0.74           C  
ATOM   1526  C   THR A  96      -5.753  -0.451 -25.965  1.00  0.74           C  
ATOM   1527  O   THR A  96      -6.298  -0.965 -26.943  1.00  0.74           O  
ATOM   1528  CB  THR A  96      -7.283   0.669 -24.392  1.00  0.74           C  
ATOM   1529  OG1 THR A  96      -7.980   0.571 -23.148  1.00  0.74           O  
ATOM   1530  CG2 THR A  96      -8.285   0.772 -25.521  1.00  0.74           C  
ATOM   1531  H   THR A  96      -5.084   0.111 -23.070  1.00  0.74           H  
ATOM   1532  HA  THR A  96      -7.056  -1.439 -24.608  1.00  0.74           H  
ATOM   1533  HB  THR A  96      -6.670   1.563 -24.395  1.00  0.74           H  
ATOM   1534  HG1 THR A  96      -7.360   0.797 -22.443  1.00  0.74           H  
ATOM   1535 1HG2 THR A  96      -8.905   1.654 -25.376  1.00  0.74           H  
ATOM   1536 2HG2 THR A  96      -7.754   0.851 -26.465  1.00  0.74           H  
ATOM   1537 3HG2 THR A  96      -8.912  -0.117 -25.530  1.00  0.74           H  
ATOM   1538  N   LYS A  97      -4.643   0.287 -26.064  1.00  0.75           N  
ATOM   1539  CA  LYS A  97      -4.063   0.577 -27.366  1.00  0.75           C  
ATOM   1540  C   LYS A  97      -2.798  -0.209 -27.683  1.00  0.75           C  
ATOM   1541  O   LYS A  97      -2.569  -0.561 -28.841  1.00  0.75           O  
ATOM   1542  CB  LYS A  97      -3.765   2.073 -27.452  1.00  0.75           C  
ATOM   1543  CG  LYS A  97      -4.996   2.967 -27.289  1.00  0.75           C  
ATOM   1544  CD  LYS A  97      -6.012   2.731 -28.409  1.00  0.75           C  
ATOM   1545  CE  LYS A  97      -7.211   3.667 -28.286  1.00  0.75           C  
ATOM   1546  NZ  LYS A  97      -8.217   3.430 -29.367  1.00  0.75           N  
ATOM   1547  H   LYS A  97      -4.187   0.678 -25.245  1.00  0.75           H  
ATOM   1548  HA  LYS A  97      -4.800   0.330 -28.128  1.00  0.75           H  
ATOM   1549 1HB  LYS A  97      -3.045   2.344 -26.677  1.00  0.75           H  
ATOM   1550 2HB  LYS A  97      -3.304   2.296 -28.414  1.00  0.75           H  
ATOM   1551 1HG  LYS A  97      -5.465   2.757 -26.327  1.00  0.75           H  
ATOM   1552 2HG  LYS A  97      -4.688   4.012 -27.299  1.00  0.75           H  
ATOM   1553 1HD  LYS A  97      -5.532   2.897 -29.374  1.00  0.75           H  
ATOM   1554 2HD  LYS A  97      -6.362   1.698 -28.373  1.00  0.75           H  
ATOM   1555 1HE  LYS A  97      -7.687   3.507 -27.319  1.00  0.75           H  
ATOM   1556 2HE  LYS A  97      -6.866   4.699 -28.344  1.00  0.75           H  
ATOM   1557 1HZ  LYS A  97      -8.994   4.065 -29.250  1.00  0.75           H  
ATOM   1558 2HZ  LYS A  97      -7.788   3.587 -30.269  1.00  0.75           H  
ATOM   1559 3HZ  LYS A  97      -8.550   2.477 -29.313  1.00  0.75           H  
ATOM   1560  N   HIS A  98      -1.982  -0.508 -26.676  1.00  0.77           N  
ATOM   1561  CA  HIS A  98      -0.726  -1.183 -26.986  1.00  0.77           C  
ATOM   1562  C   HIS A  98      -0.714  -2.667 -26.627  1.00  0.77           C  
ATOM   1563  O   HIS A  98       0.124  -3.419 -27.125  1.00  0.77           O  
ATOM   1564  CB  HIS A  98       0.420  -0.507 -26.256  1.00  0.77           C  
ATOM   1565  CG  HIS A  98       0.585   0.922 -26.583  1.00  0.77           C  
ATOM   1566  ND1 HIS A  98       0.981   1.363 -27.827  1.00  0.77           N  
ATOM   1567  CD2 HIS A  98       0.427   2.024 -25.823  1.00  0.77           C  
ATOM   1568  CE1 HIS A  98       1.046   2.680 -27.821  1.00  0.77           C  
ATOM   1569  NE2 HIS A  98       0.715   3.106 -26.616  1.00  0.77           N  
ATOM   1570  H   HIS A  98      -2.196  -0.188 -25.733  1.00  0.77           H  
ATOM   1571  HA  HIS A  98      -0.527  -1.110 -28.053  1.00  0.77           H  
ATOM   1572 1HB  HIS A  98       0.297  -0.624 -25.191  1.00  0.77           H  
ATOM   1573 2HB  HIS A  98       1.338  -1.003 -26.541  1.00  0.77           H  
ATOM   1574  HD1 HIS A  98       1.195   0.787 -28.622  1.00  0.77           H  
ATOM   1575  HD2 HIS A  98       0.138   2.167 -24.786  1.00  0.77           H  
ATOM   1576  HE1 HIS A  98       1.339   3.225 -28.717  1.00  0.77           H  
ATOM   1577  N   LYS A  99      -1.643  -3.096 -25.780  1.00  0.78           N  
ATOM   1578  CA  LYS A  99      -1.720  -4.482 -25.322  1.00  0.78           C  
ATOM   1579  C   LYS A  99      -0.389  -4.962 -24.746  1.00  0.78           C  
ATOM   1580  O   LYS A  99       0.145  -6.012 -25.143  1.00  0.78           O  
ATOM   1581  CB  LYS A  99      -2.219  -5.400 -26.440  1.00  0.78           C  
ATOM   1582  CG  LYS A  99      -3.553  -4.955 -27.012  1.00  0.78           C  
ATOM   1583  CD  LYS A  99      -4.618  -5.034 -25.947  1.00  0.78           C  
ATOM   1584  CE  LYS A  99      -5.972  -4.592 -26.460  1.00  0.78           C  
ATOM   1585  NZ  LYS A  99      -6.948  -4.522 -25.361  1.00  0.78           N  
ATOM   1586  H   LYS A  99      -2.298  -2.428 -25.400  1.00  0.78           H  
ATOM   1587  HA  LYS A  99      -2.450  -4.521 -24.508  1.00  0.78           H  
ATOM   1588 1HB  LYS A  99      -1.487  -5.441 -27.245  1.00  0.78           H  
ATOM   1589 2HB  LYS A  99      -2.344  -6.409 -26.051  1.00  0.78           H  
ATOM   1590 1HG  LYS A  99      -3.482  -3.921 -27.365  1.00  0.78           H  
ATOM   1591 2HG  LYS A  99      -3.830  -5.591 -27.846  1.00  0.78           H  
ATOM   1592 1HD  LYS A  99      -4.697  -6.056 -25.580  1.00  0.78           H  
ATOM   1593 2HD  LYS A  99      -4.334  -4.393 -25.109  1.00  0.78           H  
ATOM   1594 1HE  LYS A  99      -5.876  -3.603 -26.905  1.00  0.78           H  
ATOM   1595 2HE  LYS A  99      -6.332  -5.290 -27.212  1.00  0.78           H  
ATOM   1596 1HZ  LYS A  99      -7.839  -4.206 -25.704  1.00  0.78           H  
ATOM   1597 2HZ  LYS A  99      -7.049  -5.424 -24.933  1.00  0.78           H  
ATOM   1598 3HZ  LYS A  99      -6.576  -3.851 -24.667  1.00  0.78           H  
ATOM   1599  N   ILE A 100       0.151  -4.159 -23.828  1.00  0.79           N  
ATOM   1600  CA  ILE A 100       1.412  -4.476 -23.163  1.00  0.79           C  
ATOM   1601  C   ILE A 100       1.251  -5.052 -21.740  1.00  0.79           C  
ATOM   1602  O   ILE A 100       0.764  -4.359 -20.846  1.00  0.79           O  
ATOM   1603  CB  ILE A 100       2.298  -3.248 -23.083  1.00  0.79           C  
ATOM   1604  CG1 ILE A 100       2.661  -2.780 -24.476  1.00  0.79           C  
ATOM   1605  CG2 ILE A 100       3.498  -3.538 -22.279  1.00  0.79           C  
ATOM   1606  CD1 ILE A 100       3.353  -1.432 -24.510  1.00  0.79           C  
ATOM   1607  H   ILE A 100      -0.376  -3.317 -23.589  1.00  0.79           H  
ATOM   1608  HA  ILE A 100       1.947  -5.152 -23.813  1.00  0.79           H  
ATOM   1609  HB  ILE A 100       1.731  -2.449 -22.612  1.00  0.79           H  
ATOM   1610 1HG1 ILE A 100       3.328  -3.515 -24.921  1.00  0.79           H  
ATOM   1611 2HG1 ILE A 100       1.767  -2.746 -25.071  1.00  0.79           H  
ATOM   1612 1HG2 ILE A 100       4.081  -2.638 -22.229  1.00  0.79           H  
ATOM   1613 2HG2 ILE A 100       3.208  -3.848 -21.272  1.00  0.79           H  
ATOM   1614 3HG2 ILE A 100       4.072  -4.335 -22.752  1.00  0.79           H  
ATOM   1615 1HD1 ILE A 100       3.596  -1.175 -25.543  1.00  0.79           H  
ATOM   1616 2HD1 ILE A 100       2.695  -0.670 -24.093  1.00  0.79           H  
ATOM   1617 3HD1 ILE A 100       4.272  -1.481 -23.926  1.00  0.79           H  
ATOM   1618  N   PRO A 101       1.672  -6.317 -21.504  1.00  0.79           N  
ATOM   1619  CA  PRO A 101       1.614  -7.042 -20.252  1.00  0.79           C  
ATOM   1620  C   PRO A 101       2.396  -6.410 -19.119  1.00  0.79           C  
ATOM   1621  O   PRO A 101       3.450  -5.794 -19.318  1.00  0.79           O  
ATOM   1622  CB  PRO A 101       2.225  -8.408 -20.598  1.00  0.79           C  
ATOM   1623  CG  PRO A 101       2.045  -8.553 -22.064  1.00  0.79           C  
ATOM   1624  CD  PRO A 101       2.178  -7.162 -22.617  1.00  0.79           C  
ATOM   1625  HA  PRO A 101       0.560  -7.148 -19.968  1.00  0.79           H  
ATOM   1626 1HB  PRO A 101       3.283  -8.423 -20.304  1.00  0.79           H  
ATOM   1627 2HB  PRO A 101       1.723  -9.198 -20.026  1.00  0.79           H  
ATOM   1628 1HG  PRO A 101       2.800  -9.244 -22.472  1.00  0.79           H  
ATOM   1629 2HG  PRO A 101       1.062  -8.995 -22.282  1.00  0.79           H  
ATOM   1630 1HD  PRO A 101       3.223  -6.914 -22.861  1.00  0.79           H  
ATOM   1631 2HD  PRO A 101       1.508  -7.149 -23.481  1.00  0.79           H  
ATOM   1632  N   ILE A 102       1.947  -6.704 -17.912  1.00  0.79           N  
ATOM   1633  CA  ILE A 102       2.595  -6.272 -16.687  1.00  0.79           C  
ATOM   1634  C   ILE A 102       4.042  -6.747 -16.673  1.00  0.79           C  
ATOM   1635  O   ILE A 102       4.929  -6.053 -16.186  1.00  0.79           O  
ATOM   1636  CB  ILE A 102       1.886  -6.847 -15.467  1.00  0.79           C  
ATOM   1637  CG1 ILE A 102       0.518  -6.274 -15.348  1.00  0.79           C  
ATOM   1638  CG2 ILE A 102       2.710  -6.505 -14.220  1.00  0.79           C  
ATOM   1639  CD1 ILE A 102      -0.362  -7.007 -14.376  1.00  0.79           C  
ATOM   1640  H   ILE A 102       1.088  -7.231 -17.830  1.00  0.79           H  
ATOM   1641  HA  ILE A 102       2.579  -5.181 -16.644  1.00  0.79           H  
ATOM   1642  HB  ILE A 102       1.796  -7.928 -15.563  1.00  0.79           H  
ATOM   1643 1HG1 ILE A 102       0.601  -5.237 -15.019  1.00  0.79           H  
ATOM   1644 2HG1 ILE A 102       0.046  -6.301 -16.328  1.00  0.79           H  
ATOM   1645 1HG2 ILE A 102       2.220  -6.910 -13.335  1.00  0.79           H  
ATOM   1646 2HG2 ILE A 102       3.712  -6.939 -14.310  1.00  0.79           H  
ATOM   1647 3HG2 ILE A 102       2.792  -5.422 -14.124  1.00  0.79           H  
ATOM   1648 1HD1 ILE A 102      -1.344  -6.537 -14.341  1.00  0.79           H  
ATOM   1649 2HD1 ILE A 102      -0.472  -8.045 -14.699  1.00  0.79           H  
ATOM   1650 3HD1 ILE A 102       0.091  -6.985 -13.387  1.00  0.79           H  
ATOM   1651  N   LYS A 103       4.271  -7.950 -17.205  1.00  0.78           N  
ATOM   1652  CA  LYS A 103       5.603  -8.544 -17.246  1.00  0.78           C  
ATOM   1653  C   LYS A 103       6.578  -7.638 -18.006  1.00  0.78           C  
ATOM   1654  O   LYS A 103       7.764  -7.594 -17.684  1.00  0.78           O  
ATOM   1655  CB  LYS A 103       5.553  -9.918 -17.913  1.00  0.78           C  
ATOM   1656  CG  LYS A 103       4.744 -10.970 -17.146  1.00  0.78           C  
ATOM   1657  CD  LYS A 103       5.338 -11.257 -15.775  1.00  0.78           C  
ATOM   1658  CE  LYS A 103       6.627 -12.067 -15.855  1.00  0.78           C  
ATOM   1659  NZ  LYS A 103       7.161 -12.362 -14.495  1.00  0.78           N  
ATOM   1660  H   LYS A 103       3.494  -8.460 -17.591  1.00  0.78           H  
ATOM   1661  HA  LYS A 103       5.970  -8.657 -16.223  1.00  0.78           H  
ATOM   1662 1HB  LYS A 103       5.124  -9.822 -18.910  1.00  0.78           H  
ATOM   1663 2HB  LYS A 103       6.571 -10.296 -18.032  1.00  0.78           H  
ATOM   1664 1HG  LYS A 103       3.724 -10.607 -17.015  1.00  0.78           H  
ATOM   1665 2HG  LYS A 103       4.712 -11.894 -17.720  1.00  0.78           H  
ATOM   1666 1HD  LYS A 103       5.554 -10.312 -15.272  1.00  0.78           H  
ATOM   1667 2HD  LYS A 103       4.617 -11.805 -15.172  1.00  0.78           H  
ATOM   1668 1HE  LYS A 103       6.436 -13.005 -16.373  1.00  0.78           H  
ATOM   1669 2HE  LYS A 103       7.375 -11.499 -16.410  1.00  0.78           H  
ATOM   1670 1HZ  LYS A 103       8.016 -12.883 -14.560  1.00  0.78           H  
ATOM   1671 2HZ  LYS A 103       7.341 -11.455 -14.035  1.00  0.78           H  
ATOM   1672 3HZ  LYS A 103       6.487 -12.882 -13.961  1.00  0.78           H  
ATOM   1673  N   TYR A 104       6.100  -6.898 -19.011  1.00  0.76           N  
ATOM   1674  CA  TYR A 104       7.000  -6.007 -19.720  1.00  0.76           C  
ATOM   1675  C   TYR A 104       7.412  -4.916 -18.778  1.00  0.76           C  
ATOM   1676  O   TYR A 104       8.569  -4.497 -18.758  1.00  0.76           O  
ATOM   1677  CB  TYR A 104       6.395  -5.405 -20.971  1.00  0.76           C  
ATOM   1678  CG  TYR A 104       7.380  -4.454 -21.676  1.00  0.76           C  
ATOM   1679  CD1 TYR A 104       8.610  -4.918 -22.091  1.00  0.76           C  
ATOM   1680  CD2 TYR A 104       7.044  -3.141 -21.915  1.00  0.76           C  
ATOM   1681  CE1 TYR A 104       9.503  -4.073 -22.741  1.00  0.76           C  
ATOM   1682  CE2 TYR A 104       7.914  -2.307 -22.574  1.00  0.76           C  
ATOM   1683  CZ  TYR A 104       9.142  -2.764 -22.985  1.00  0.76           C  
ATOM   1684  OH  TYR A 104      10.008  -1.917 -23.640  1.00  0.76           O  
ATOM   1685  H   TYR A 104       5.113  -6.893 -19.247  1.00  0.76           H  
ATOM   1686  HA  TYR A 104       7.892  -6.561 -20.003  1.00  0.76           H  
ATOM   1687 1HB  TYR A 104       6.103  -6.192 -21.667  1.00  0.76           H  
ATOM   1688 2HB  TYR A 104       5.505  -4.845 -20.703  1.00  0.76           H  
ATOM   1689  HD1 TYR A 104       8.874  -5.947 -21.898  1.00  0.76           H  
ATOM   1690  HD2 TYR A 104       6.097  -2.762 -21.587  1.00  0.76           H  
ATOM   1691  HE1 TYR A 104      10.480  -4.444 -23.062  1.00  0.76           H  
ATOM   1692  HE2 TYR A 104       7.629  -1.274 -22.760  1.00  0.76           H  
ATOM   1693  HH  TYR A 104      10.809  -2.396 -23.867  1.00  0.76           H  
ATOM   1694  N   LEU A 105       6.455  -4.428 -18.002  1.00  0.74           N  
ATOM   1695  CA  LEU A 105       6.769  -3.350 -17.087  1.00  0.74           C  
ATOM   1696  C   LEU A 105       7.800  -3.855 -16.057  1.00  0.74           C  
ATOM   1697  O   LEU A 105       8.675  -3.097 -15.610  1.00  0.74           O  
ATOM   1698  CB  LEU A 105       5.499  -2.844 -16.413  1.00  0.74           C  
ATOM   1699  CG  LEU A 105       4.481  -2.230 -17.392  1.00  0.74           C  
ATOM   1700  CD1 LEU A 105       3.311  -1.838 -16.640  1.00  0.74           C  
ATOM   1701  CD2 LEU A 105       5.075  -1.070 -18.134  1.00  0.74           C  
ATOM   1702  H   LEU A 105       5.511  -4.821 -18.073  1.00  0.74           H  
ATOM   1703  HA  LEU A 105       7.214  -2.533 -17.650  1.00  0.74           H  
ATOM   1704 1HB  LEU A 105       5.018  -3.658 -15.885  1.00  0.74           H  
ATOM   1705 2HB  LEU A 105       5.773  -2.080 -15.690  1.00  0.74           H  
ATOM   1706  HG  LEU A 105       4.171  -2.993 -18.115  1.00  0.74           H  
ATOM   1707 1HD1 LEU A 105       2.581  -1.416 -17.303  1.00  0.74           H  
ATOM   1708 2HD1 LEU A 105       2.891  -2.701 -16.123  1.00  0.74           H  
ATOM   1709 3HD1 LEU A 105       3.626  -1.094 -15.933  1.00  0.74           H  
ATOM   1710 1HD2 LEU A 105       4.332  -0.659 -18.821  1.00  0.74           H  
ATOM   1711 2HD2 LEU A 105       5.388  -0.297 -17.433  1.00  0.74           H  
ATOM   1712 3HD2 LEU A 105       5.923  -1.425 -18.697  1.00  0.74           H  
ATOM   1713  N   GLU A 106       7.710  -5.152 -15.684  1.00  0.72           N  
ATOM   1714  CA  GLU A 106       8.711  -5.730 -14.776  1.00  0.72           C  
ATOM   1715  C   GLU A 106      10.079  -5.722 -15.463  1.00  0.72           C  
ATOM   1716  O   GLU A 106      11.089  -5.382 -14.838  1.00  0.72           O  
ATOM   1717  CB  GLU A 106       8.389  -7.183 -14.365  1.00  0.72           C  
ATOM   1718  CG  GLU A 106       7.191  -7.405 -13.442  1.00  0.72           C  
ATOM   1719  CD  GLU A 106       6.951  -8.881 -13.136  1.00  0.72           C  
ATOM   1720  OE1 GLU A 106       7.656  -9.706 -13.686  1.00  0.72           O  
ATOM   1721  OE2 GLU A 106       6.075  -9.183 -12.361  1.00  0.72           O  
ATOM   1722  H   GLU A 106       6.933  -5.713 -16.038  1.00  0.72           H  
ATOM   1723  HA  GLU A 106       8.788  -5.123 -13.883  1.00  0.72           H  
ATOM   1724 1HB  GLU A 106       8.226  -7.781 -15.252  1.00  0.72           H  
ATOM   1725 2HB  GLU A 106       9.258  -7.604 -13.860  1.00  0.72           H  
ATOM   1726 1HG  GLU A 106       7.387  -6.915 -12.514  1.00  0.72           H  
ATOM   1727 2HG  GLU A 106       6.300  -6.969 -13.893  1.00  0.72           H  
ATOM   1728  N   PHE A 107      10.107  -6.031 -16.767  1.00  0.69           N  
ATOM   1729  CA  PHE A 107      11.366  -6.050 -17.502  1.00  0.69           C  
ATOM   1730  C   PHE A 107      11.950  -4.646 -17.536  1.00  0.69           C  
ATOM   1731  O   PHE A 107      13.158  -4.470 -17.345  1.00  0.69           O  
ATOM   1732  CB  PHE A 107      11.183  -6.499 -18.954  1.00  0.69           C  
ATOM   1733  CG  PHE A 107      10.709  -7.896 -19.157  1.00  0.69           C  
ATOM   1734  CD1 PHE A 107      10.720  -8.830 -18.138  1.00  0.69           C  
ATOM   1735  CD2 PHE A 107      10.239  -8.275 -20.402  1.00  0.69           C  
ATOM   1736  CE1 PHE A 107      10.258 -10.113 -18.363  1.00  0.69           C  
ATOM   1737  CE2 PHE A 107       9.780  -9.545 -20.634  1.00  0.69           C  
ATOM   1738  CZ  PHE A 107       9.787 -10.470 -19.611  1.00  0.69           C  
ATOM   1739  H   PHE A 107       9.243  -6.317 -17.230  1.00  0.69           H  
ATOM   1740  HA  PHE A 107      12.066  -6.715 -16.996  1.00  0.69           H  
ATOM   1741 1HB  PHE A 107      10.498  -5.832 -19.462  1.00  0.69           H  
ATOM   1742 2HB  PHE A 107      12.135  -6.412 -19.458  1.00  0.69           H  
ATOM   1743  HD1 PHE A 107      11.088  -8.543 -17.152  1.00  0.69           H  
ATOM   1744  HD2 PHE A 107      10.239  -7.549 -21.202  1.00  0.69           H  
ATOM   1745  HE1 PHE A 107      10.268 -10.840 -17.555  1.00  0.69           H  
ATOM   1746  HE2 PHE A 107       9.417  -9.826 -21.624  1.00  0.69           H  
ATOM   1747  HZ  PHE A 107       9.428 -11.480 -19.791  1.00  0.69           H  
ATOM   1748  N   ILE A 108      11.085  -3.635 -17.731  1.00  0.67           N  
ATOM   1749  CA  ILE A 108      11.561  -2.258 -17.785  1.00  0.67           C  
ATOM   1750  C   ILE A 108      12.157  -1.876 -16.459  1.00  0.67           C  
ATOM   1751  O   ILE A 108      13.227  -1.273 -16.415  1.00  0.67           O  
ATOM   1752  CB  ILE A 108      10.477  -1.209 -18.094  1.00  0.67           C  
ATOM   1753  CG1 ILE A 108       9.928  -1.303 -19.493  1.00  0.67           C  
ATOM   1754  CG2 ILE A 108      11.098   0.159 -17.909  1.00  0.67           C  
ATOM   1755  CD1 ILE A 108       8.727  -0.428 -19.654  1.00  0.67           C  
ATOM   1756  H   ILE A 108      10.102  -3.848 -17.892  1.00  0.67           H  
ATOM   1757  HA  ILE A 108      12.333  -2.174 -18.526  1.00  0.67           H  
ATOM   1758  HB  ILE A 108       9.645  -1.330 -17.402  1.00  0.67           H  
ATOM   1759 1HG1 ILE A 108      10.663  -0.981 -20.203  1.00  0.67           H  
ATOM   1760 2HG1 ILE A 108       9.651  -2.339 -19.710  1.00  0.67           H  
ATOM   1761 1HG2 ILE A 108      10.352   0.929 -18.091  1.00  0.67           H  
ATOM   1762 2HG2 ILE A 108      11.460   0.238 -16.895  1.00  0.67           H  
ATOM   1763 3HG2 ILE A 108      11.929   0.284 -18.604  1.00  0.67           H  
ATOM   1764 1HD1 ILE A 108       8.344  -0.491 -20.648  1.00  0.67           H  
ATOM   1765 2HD1 ILE A 108       7.980  -0.735 -18.957  1.00  0.67           H  
ATOM   1766 3HD1 ILE A 108       9.005   0.604 -19.449  1.00  0.67           H  
ATOM   1767  N   SER A 109      11.474  -2.228 -15.375  1.00  0.65           N  
ATOM   1768  CA  SER A 109      11.948  -1.887 -14.053  1.00  0.65           C  
ATOM   1769  C   SER A 109      13.331  -2.474 -13.819  1.00  0.65           C  
ATOM   1770  O   SER A 109      14.227  -1.799 -13.298  1.00  0.65           O  
ATOM   1771  CB  SER A 109      10.998  -2.452 -13.039  1.00  0.65           C  
ATOM   1772  OG  SER A 109       9.717  -1.869 -13.143  1.00  0.65           O  
ATOM   1773  H   SER A 109      10.585  -2.720 -15.478  1.00  0.65           H  
ATOM   1774  HA  SER A 109      11.996  -0.807 -13.961  1.00  0.65           H  
ATOM   1775 1HB  SER A 109      10.916  -3.524 -13.183  1.00  0.65           H  
ATOM   1776 2HB  SER A 109      11.391  -2.299 -12.043  1.00  0.65           H  
ATOM   1777  HG  SER A 109       9.378  -2.135 -14.031  1.00  0.65           H  
ATOM   1778  N   GLU A 110      13.523  -3.731 -14.228  1.00  0.64           N  
ATOM   1779  CA  GLU A 110      14.827  -4.347 -14.077  1.00  0.64           C  
ATOM   1780  C   GLU A 110      15.870  -3.591 -14.907  1.00  0.64           C  
ATOM   1781  O   GLU A 110      16.963  -3.276 -14.427  1.00  0.64           O  
ATOM   1782  CB  GLU A 110      14.786  -5.831 -14.445  1.00  0.64           C  
ATOM   1783  CG  GLU A 110      16.125  -6.489 -14.296  1.00  0.64           C  
ATOM   1784  CD  GLU A 110      16.201  -7.979 -14.520  1.00  0.64           C  
ATOM   1785  OE1 GLU A 110      15.194  -8.620 -14.711  1.00  0.64           O  
ATOM   1786  OE2 GLU A 110      17.318  -8.467 -14.526  1.00  0.64           O  
ATOM   1787  H   GLU A 110      12.748  -4.261 -14.632  1.00  0.64           H  
ATOM   1788  HA  GLU A 110      15.109  -4.289 -13.031  1.00  0.64           H  
ATOM   1789 1HB  GLU A 110      14.066  -6.349 -13.812  1.00  0.64           H  
ATOM   1790 2HB  GLU A 110      14.458  -5.942 -15.479  1.00  0.64           H  
ATOM   1791 1HG  GLU A 110      16.722  -6.035 -15.041  1.00  0.64           H  
ATOM   1792 2HG  GLU A 110      16.547  -6.239 -13.322  1.00  0.64           H  
ATOM   1793  N   ALA A 111      15.532  -3.266 -16.152  1.00  0.63           N  
ATOM   1794  CA  ALA A 111      16.463  -2.538 -16.996  1.00  0.63           C  
ATOM   1795  C   ALA A 111      16.813  -1.182 -16.382  1.00  0.63           C  
ATOM   1796  O   ALA A 111      17.979  -0.785 -16.397  1.00  0.63           O  
ATOM   1797  CB  ALA A 111      15.876  -2.375 -18.372  1.00  0.63           C  
ATOM   1798  H   ALA A 111      14.623  -3.547 -16.521  1.00  0.63           H  
ATOM   1799  HA  ALA A 111      17.381  -3.116 -17.070  1.00  0.63           H  
ATOM   1800 1HB  ALA A 111      16.580  -1.850 -19.023  1.00  0.63           H  
ATOM   1801 2HB  ALA A 111      15.669  -3.357 -18.779  1.00  0.63           H  
ATOM   1802 3HB  ALA A 111      14.951  -1.814 -18.302  1.00  0.63           H  
ATOM   1803  N   ILE A 112      15.842  -0.505 -15.764  1.00  0.62           N  
ATOM   1804  CA  ILE A 112      16.118   0.783 -15.142  1.00  0.62           C  
ATOM   1805  C   ILE A 112      17.152   0.656 -14.053  1.00  0.62           C  
ATOM   1806  O   ILE A 112      18.120   1.415 -14.028  1.00  0.62           O  
ATOM   1807  CB  ILE A 112      14.842   1.426 -14.546  1.00  0.62           C  
ATOM   1808  CG1 ILE A 112      13.908   1.856 -15.636  1.00  0.62           C  
ATOM   1809  CG2 ILE A 112      15.190   2.606 -13.636  1.00  0.62           C  
ATOM   1810  CD1 ILE A 112      12.566   2.190 -15.141  1.00  0.62           C  
ATOM   1811  H   ILE A 112      14.893  -0.874 -15.767  1.00  0.62           H  
ATOM   1812  HA  ILE A 112      16.511   1.452 -15.905  1.00  0.62           H  
ATOM   1813  HB  ILE A 112      14.318   0.674 -13.958  1.00  0.62           H  
ATOM   1814 1HG1 ILE A 112      14.306   2.745 -16.077  1.00  0.62           H  
ATOM   1815 2HG1 ILE A 112      13.842   1.086 -16.393  1.00  0.62           H  
ATOM   1816 1HG2 ILE A 112      14.274   3.020 -13.211  1.00  0.62           H  
ATOM   1817 2HG2 ILE A 112      15.832   2.261 -12.834  1.00  0.62           H  
ATOM   1818 3HG2 ILE A 112      15.705   3.377 -14.211  1.00  0.62           H  
ATOM   1819 1HD1 ILE A 112      11.942   2.529 -15.966  1.00  0.62           H  
ATOM   1820 2HD1 ILE A 112      12.117   1.322 -14.683  1.00  0.62           H  
ATOM   1821 3HD1 ILE A 112      12.669   2.970 -14.408  1.00  0.62           H  
ATOM   1822  N   ILE A 113      17.002  -0.327 -13.175  1.00  0.62           N  
ATOM   1823  CA  ILE A 113      17.977  -0.441 -12.104  1.00  0.62           C  
ATOM   1824  C   ILE A 113      19.357  -0.901 -12.614  1.00  0.62           C  
ATOM   1825  O   ILE A 113      20.387  -0.523 -12.039  1.00  0.62           O  
ATOM   1826  CB  ILE A 113      17.419  -1.324 -10.971  1.00  0.62           C  
ATOM   1827  CG1 ILE A 113      17.208  -2.728 -11.447  1.00  0.62           C  
ATOM   1828  CG2 ILE A 113      16.102  -0.705 -10.488  1.00  0.62           C  
ATOM   1829  CD1 ILE A 113      16.853  -3.713 -10.384  1.00  0.62           C  
ATOM   1830  H   ILE A 113      16.195  -0.955 -13.239  1.00  0.62           H  
ATOM   1831  HA  ILE A 113      18.108   0.546 -11.675  1.00  0.62           H  
ATOM   1832  HB  ILE A 113      18.123  -1.362 -10.153  1.00  0.62           H  
ATOM   1833 1HG1 ILE A 113      16.412  -2.700 -12.153  1.00  0.62           H  
ATOM   1834 2HG1 ILE A 113      18.104  -3.081 -11.940  1.00  0.62           H  
ATOM   1835 1HG2 ILE A 113      15.690  -1.298  -9.678  1.00  0.62           H  
ATOM   1836 2HG2 ILE A 113      16.276   0.302 -10.141  1.00  0.62           H  
ATOM   1837 3HG2 ILE A 113      15.393  -0.681 -11.315  1.00  0.62           H  
ATOM   1838 1HD1 ILE A 113      16.705  -4.693 -10.837  1.00  0.62           H  
ATOM   1839 2HD1 ILE A 113      17.658  -3.766  -9.650  1.00  0.62           H  
ATOM   1840 3HD1 ILE A 113      15.939  -3.400  -9.902  1.00  0.62           H  
ATOM   1841  N   HIS A 114      19.415  -1.630 -13.738  1.00  0.62           N  
ATOM   1842  CA  HIS A 114      20.720  -1.991 -14.287  1.00  0.62           C  
ATOM   1843  C   HIS A 114      21.421  -0.756 -14.850  1.00  0.62           C  
ATOM   1844  O   HIS A 114      22.636  -0.581 -14.670  1.00  0.62           O  
ATOM   1845  CB  HIS A 114      20.618  -3.059 -15.382  1.00  0.62           C  
ATOM   1846  CG  HIS A 114      20.312  -4.426 -14.888  1.00  0.62           C  
ATOM   1847  ND1 HIS A 114      21.130  -5.109 -14.004  1.00  0.62           N  
ATOM   1848  CD2 HIS A 114      19.308  -5.250 -15.183  1.00  0.62           C  
ATOM   1849  CE1 HIS A 114      20.603  -6.302 -13.763  1.00  0.62           C  
ATOM   1850  NE2 HIS A 114      19.496  -6.414 -14.466  1.00  0.62           N  
ATOM   1851  H   HIS A 114      18.553  -1.962 -14.182  1.00  0.62           H  
ATOM   1852  HA  HIS A 114      21.349  -2.392 -13.492  1.00  0.62           H  
ATOM   1853 1HB  HIS A 114      19.829  -2.773 -16.080  1.00  0.62           H  
ATOM   1854 2HB  HIS A 114      21.550  -3.094 -15.943  1.00  0.62           H  
ATOM   1855  HD2 HIS A 114      18.496  -5.026 -15.867  1.00  0.62           H  
ATOM   1856  HE1 HIS A 114      21.015  -7.060 -13.100  1.00  0.62           H  
ATOM   1857  HE2 HIS A 114      18.850  -7.233 -14.492  1.00  0.62           H  
ATOM   1858  N   VAL A 115      20.646   0.110 -15.513  1.00  0.62           N  
ATOM   1859  CA  VAL A 115      21.172   1.336 -16.100  1.00  0.62           C  
ATOM   1860  C   VAL A 115      21.612   2.311 -15.019  1.00  0.62           C  
ATOM   1861  O   VAL A 115      22.702   2.885 -15.089  1.00  0.62           O  
ATOM   1862  CB  VAL A 115      20.121   1.980 -17.027  1.00  0.62           C  
ATOM   1863  CG1 VAL A 115      20.574   3.361 -17.507  1.00  0.62           C  
ATOM   1864  CG2 VAL A 115      19.947   1.095 -18.199  1.00  0.62           C  
ATOM   1865  H   VAL A 115      19.654  -0.105 -15.634  1.00  0.62           H  
ATOM   1866  HA  VAL A 115      22.039   1.077 -16.708  1.00  0.62           H  
ATOM   1867  HB  VAL A 115      19.177   2.091 -16.489  1.00  0.62           H  
ATOM   1868 1HG1 VAL A 115      19.816   3.789 -18.168  1.00  0.62           H  
ATOM   1869 2HG1 VAL A 115      20.711   4.007 -16.645  1.00  0.62           H  
ATOM   1870 3HG1 VAL A 115      21.516   3.260 -18.051  1.00  0.62           H  
ATOM   1871 1HG2 VAL A 115      19.242   1.489 -18.875  1.00  0.62           H  
ATOM   1872 2HG2 VAL A 115      20.890   1.023 -18.688  1.00  0.62           H  
ATOM   1873 3HG2 VAL A 115      19.630   0.122 -17.869  1.00  0.62           H  
ATOM   1874  N   LEU A 116      20.788   2.480 -13.987  1.00  0.63           N  
ATOM   1875  CA  LEU A 116      21.141   3.390 -12.911  1.00  0.63           C  
ATOM   1876  C   LEU A 116      22.400   2.935 -12.195  1.00  0.63           C  
ATOM   1877  O   LEU A 116      23.264   3.749 -11.867  1.00  0.63           O  
ATOM   1878  CB  LEU A 116      20.023   3.440 -11.887  1.00  0.63           C  
ATOM   1879  CG  LEU A 116      18.740   4.076 -12.306  1.00  0.63           C  
ATOM   1880  CD1 LEU A 116      17.721   3.835 -11.227  1.00  0.63           C  
ATOM   1881  CD2 LEU A 116      18.951   5.513 -12.533  1.00  0.63           C  
ATOM   1882  H   LEU A 116      19.894   1.990 -13.963  1.00  0.63           H  
ATOM   1883  HA  LEU A 116      21.307   4.379 -13.333  1.00  0.63           H  
ATOM   1884 1HB  LEU A 116      19.792   2.417 -11.599  1.00  0.63           H  
ATOM   1885 2HB  LEU A 116      20.384   3.965 -11.003  1.00  0.63           H  
ATOM   1886  HG  LEU A 116      18.382   3.630 -13.219  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 116      16.772   4.287 -11.511  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 116      17.585   2.769 -11.089  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 116      18.073   4.273 -10.307  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 116      18.008   5.931 -12.816  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 116      19.306   5.983 -11.632  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 116      19.683   5.660 -13.326  1.00  0.63           H  
ATOM   1893  N   HIS A 117      22.542   1.627 -11.983  1.00  0.64           N  
ATOM   1894  CA  HIS A 117      23.722   1.127 -11.306  1.00  0.64           C  
ATOM   1895  C   HIS A 117      24.953   1.307 -12.174  1.00  0.64           C  
ATOM   1896  O   HIS A 117      25.998   1.751 -11.706  1.00  0.64           O  
ATOM   1897  CB  HIS A 117      23.597  -0.349 -10.926  1.00  0.64           C  
ATOM   1898  CG  HIS A 117      24.751  -0.783 -10.049  1.00  0.64           C  
ATOM   1899  ND1 HIS A 117      24.923  -0.323  -8.733  1.00  0.64           N  
ATOM   1900  CD2 HIS A 117      25.795  -1.610 -10.294  1.00  0.64           C  
ATOM   1901  CE1 HIS A 117      26.020  -0.861  -8.230  1.00  0.64           C  
ATOM   1902  NE2 HIS A 117      26.566  -1.645  -9.151  1.00  0.64           N  
ATOM   1903  H   HIS A 117      21.807   0.969 -12.248  1.00  0.64           H  
ATOM   1904  HA  HIS A 117      23.890   1.695 -10.396  1.00  0.64           H  
ATOM   1905 1HB  HIS A 117      22.657  -0.554 -10.425  1.00  0.64           H  
ATOM   1906 2HB  HIS A 117      23.609  -0.954 -11.836  1.00  0.64           H  
ATOM   1907  HD1 HIS A 117      24.345   0.332  -8.189  1.00  0.64           H  
ATOM   1908  HD2 HIS A 117      26.086  -2.191 -11.169  1.00  0.64           H  
ATOM   1909  HE1 HIS A 117      26.328  -0.625  -7.209  1.00  0.64           H  
ATOM   1910  N   SER A 118      24.847   0.918 -13.445  1.00  0.65           N  
ATOM   1911  CA  SER A 118      25.980   0.983 -14.349  1.00  0.65           C  
ATOM   1912  C   SER A 118      26.480   2.415 -14.535  1.00  0.65           C  
ATOM   1913  O   SER A 118      27.687   2.659 -14.575  1.00  0.65           O  
ATOM   1914  CB  SER A 118      25.570   0.426 -15.696  1.00  0.65           C  
ATOM   1915  OG  SER A 118      25.236  -0.933 -15.596  1.00  0.65           O  
ATOM   1916  H   SER A 118      23.965   0.550 -13.801  1.00  0.65           H  
ATOM   1917  HA  SER A 118      26.787   0.381 -13.934  1.00  0.65           H  
ATOM   1918 1HB  SER A 118      24.710   0.987 -16.076  1.00  0.65           H  
ATOM   1919 2HB  SER A 118      26.385   0.556 -16.403  1.00  0.65           H  
ATOM   1920  HG  SER A 118      24.367  -0.950 -15.122  1.00  0.65           H  
ATOM   1921  N   ARG A 119      25.550   3.365 -14.658  1.00  0.67           N  
ATOM   1922  CA  ARG A 119      25.903   4.764 -14.849  1.00  0.67           C  
ATOM   1923  C   ARG A 119      26.270   5.530 -13.578  1.00  0.67           C  
ATOM   1924  O   ARG A 119      27.147   6.396 -13.621  1.00  0.67           O  
ATOM   1925  CB  ARG A 119      24.770   5.498 -15.540  1.00  0.67           C  
ATOM   1926  CG  ARG A 119      24.572   5.166 -17.006  1.00  0.67           C  
ATOM   1927  CD  ARG A 119      23.427   5.913 -17.557  1.00  0.67           C  
ATOM   1928  NE  ARG A 119      23.212   5.664 -18.975  1.00  0.67           N  
ATOM   1929  CZ  ARG A 119      23.802   6.365 -19.964  1.00  0.67           C  
ATOM   1930  NH1 ARG A 119      24.616   7.357 -19.675  1.00  0.67           N  
ATOM   1931  NH2 ARG A 119      23.566   6.066 -21.223  1.00  0.67           N  
ATOM   1932  H   ARG A 119      24.562   3.110 -14.642  1.00  0.67           H  
ATOM   1933  HA  ARG A 119      26.766   4.793 -15.512  1.00  0.67           H  
ATOM   1934 1HB  ARG A 119      23.834   5.274 -15.026  1.00  0.67           H  
ATOM   1935 2HB  ARG A 119      24.935   6.570 -15.460  1.00  0.67           H  
ATOM   1936 1HG  ARG A 119      25.466   5.423 -17.570  1.00  0.67           H  
ATOM   1937 2HG  ARG A 119      24.364   4.097 -17.107  1.00  0.67           H  
ATOM   1938 1HD  ARG A 119      22.540   5.604 -17.023  1.00  0.67           H  
ATOM   1939 2HD  ARG A 119      23.581   6.980 -17.414  1.00  0.67           H  
ATOM   1940  HE  ARG A 119      22.597   4.902 -19.236  1.00  0.67           H  
ATOM   1941 1HH1 ARG A 119      24.801   7.595 -18.712  1.00  0.67           H  
ATOM   1942 2HH1 ARG A 119      25.054   7.884 -20.418  1.00  0.67           H  
ATOM   1943 1HH2 ARG A 119      22.947   5.296 -21.450  1.00  0.67           H  
ATOM   1944 2HH2 ARG A 119      24.005   6.596 -21.960  1.00  0.67           H  
ATOM   1945  N   HIS A 120      25.626   5.225 -12.445  1.00  0.69           N  
ATOM   1946  CA  HIS A 120      25.864   6.008 -11.241  1.00  0.69           C  
ATOM   1947  C   HIS A 120      26.105   5.115 -10.011  1.00  0.69           C  
ATOM   1948  O   HIS A 120      25.396   5.262  -9.004  1.00  0.69           O  
ATOM   1949  CB  HIS A 120      24.616   6.847 -10.966  1.00  0.69           C  
ATOM   1950  CG  HIS A 120      24.142   7.618 -12.156  1.00  0.69           C  
ATOM   1951  ND1 HIS A 120      24.779   8.734 -12.651  1.00  0.69           N  
ATOM   1952  CD2 HIS A 120      23.080   7.392 -12.963  1.00  0.69           C  
ATOM   1953  CE1 HIS A 120      24.125   9.158 -13.729  1.00  0.69           C  
ATOM   1954  NE2 HIS A 120      23.091   8.352 -13.930  1.00  0.69           N  
ATOM   1955  H   HIS A 120      24.919   4.493 -12.416  1.00  0.69           H  
ATOM   1956  HA  HIS A 120      26.713   6.672 -11.377  1.00  0.69           H  
ATOM   1957 1HB  HIS A 120      23.803   6.191 -10.638  1.00  0.69           H  
ATOM   1958 2HB  HIS A 120      24.816   7.550 -10.162  1.00  0.69           H  
ATOM   1959  HD2 HIS A 120      22.358   6.582 -12.868  1.00  0.69           H  
ATOM   1960  HE1 HIS A 120      24.389  10.017 -14.343  1.00  0.69           H  
ATOM   1961  HE2 HIS A 120      22.394   8.398 -14.684  1.00  0.69           H  
ATOM   1962  N   PRO A 121      27.150   4.262 -10.008  1.00  0.70           N  
ATOM   1963  CA  PRO A 121      27.457   3.284  -8.970  1.00  0.70           C  
ATOM   1964  C   PRO A 121      27.785   3.932  -7.632  1.00  0.70           C  
ATOM   1965  O   PRO A 121      27.682   3.296  -6.586  1.00  0.70           O  
ATOM   1966  CB  PRO A 121      28.680   2.556  -9.542  1.00  0.70           C  
ATOM   1967  CG  PRO A 121      29.307   3.542 -10.505  1.00  0.70           C  
ATOM   1968  CD  PRO A 121      28.142   4.283 -11.106  1.00  0.70           C  
ATOM   1969  HA  PRO A 121      26.604   2.590  -8.875  1.00  0.70           H  
ATOM   1970 1HB  PRO A 121      29.352   2.254  -8.726  1.00  0.70           H  
ATOM   1971 2HB  PRO A 121      28.350   1.630 -10.047  1.00  0.70           H  
ATOM   1972 1HG  PRO A 121      30.006   4.203  -9.976  1.00  0.70           H  
ATOM   1973 2HG  PRO A 121      29.892   3.003 -11.266  1.00  0.70           H  
ATOM   1974 1HD  PRO A 121      28.446   5.297 -11.378  1.00  0.70           H  
ATOM   1975 2HD  PRO A 121      27.775   3.707 -11.968  1.00  0.70           H  
ATOM   1976  N   GLY A 122      28.170   5.214  -7.663  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      28.513   5.938  -6.447  1.00  0.70           C  
ATOM   1978  C   GLY A 122      27.281   6.457  -5.700  1.00  0.70           C  
ATOM   1979  O   GLY A 122      27.399   6.959  -4.582  1.00  0.70           O  
ATOM   1980  H   GLY A 122      28.242   5.692  -8.546  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      29.088   5.286  -5.790  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      29.160   6.777  -6.701  1.00  0.70           H  
ATOM   1983  N   ASN A 123      26.106   6.351  -6.325  1.00  0.70           N  
ATOM   1984  CA  ASN A 123      24.865   6.792  -5.698  1.00  0.70           C  
ATOM   1985  C   ASN A 123      23.914   5.617  -5.539  1.00  0.70           C  
ATOM   1986  O   ASN A 123      23.223   5.472  -4.526  1.00  0.70           O  
ATOM   1987  CB  ASN A 123      24.196   7.877  -6.533  1.00  0.70           C  
ATOM   1988  CG  ASN A 123      24.995   9.150  -6.618  1.00  0.70           C  
ATOM   1989  OD1 ASN A 123      25.002   9.977  -5.688  1.00  0.70           O  
ATOM   1990  ND2 ASN A 123      25.678   9.331  -7.723  1.00  0.70           N  
ATOM   1991  H   ASN A 123      26.061   5.935  -7.248  1.00  0.70           H  
ATOM   1992  HA  ASN A 123      25.080   7.180  -4.702  1.00  0.70           H  
ATOM   1993 1HB  ASN A 123      24.031   7.496  -7.546  1.00  0.70           H  
ATOM   1994 2HB  ASN A 123      23.220   8.104  -6.112  1.00  0.70           H  
ATOM   1995 1HD2 ASN A 123      26.231  10.156  -7.840  1.00  0.70           H  
ATOM   1996 2HD2 ASN A 123      25.646   8.647  -8.450  1.00  0.70           H  
ATOM   1997  N   PHE A 124      23.911   4.724  -6.529  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      22.932   3.655  -6.524  1.00  0.68           C  
ATOM   1999  C   PHE A 124      23.441   2.409  -5.794  1.00  0.68           C  
ATOM   2000  O   PHE A 124      23.717   1.361  -6.395  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      22.545   3.361  -7.959  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      21.242   2.650  -8.120  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      20.104   3.240  -7.680  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      21.142   1.467  -8.756  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      18.885   2.662  -7.847  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      19.929   0.865  -8.952  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      18.792   1.468  -8.490  1.00  0.68           C  
ATOM   2008  H   PHE A 124      24.526   4.838  -7.328  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      22.042   4.011  -6.019  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      22.497   4.299  -8.522  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      23.321   2.760  -8.415  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      20.188   4.179  -7.182  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      22.032   1.010  -9.105  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      18.003   3.162  -7.473  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      19.879  -0.091  -9.469  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      17.829   1.000  -8.628  1.00  0.68           H  
ATOM   2017  N   GLY A 125      23.566   2.573  -4.470  1.00  0.65           N  
ATOM   2018  CA  GLY A 125      24.069   1.540  -3.565  1.00  0.65           C  
ATOM   2019  C   GLY A 125      22.932   0.644  -3.106  1.00  0.65           C  
ATOM   2020  O   GLY A 125      21.808   0.799  -3.573  1.00  0.65           O  
ATOM   2021  H   GLY A 125      23.318   3.495  -4.113  1.00  0.65           H  
ATOM   2022 1HA  GLY A 125      24.832   0.949  -4.072  1.00  0.65           H  
ATOM   2023 2HA  GLY A 125      24.543   2.012  -2.708  1.00  0.65           H  
ATOM   2024  N   ALA A 126      23.190  -0.249  -2.154  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      22.143  -1.189  -1.737  1.00  0.63           C  
ATOM   2026  C   ALA A 126      20.885  -0.515  -1.181  1.00  0.63           C  
ATOM   2027  O   ALA A 126      19.769  -0.951  -1.478  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      22.689  -2.130  -0.679  1.00  0.63           C  
ATOM   2029  H   ALA A 126      24.119  -0.321  -1.762  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      21.855  -1.770  -2.612  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      21.920  -2.853  -0.407  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      23.557  -2.655  -1.074  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      22.977  -1.560   0.205  1.00  0.63           H  
ATOM   2034  N   ASP A 127      21.034   0.565  -0.418  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      19.839   1.189   0.143  1.00  0.61           C  
ATOM   2036  C   ASP A 127      19.012   1.830  -0.961  1.00  0.61           C  
ATOM   2037  O   ASP A 127      17.779   1.762  -0.959  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      20.219   2.248   1.174  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      20.805   1.662   2.450  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      20.701   0.474   2.651  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      21.359   2.414   3.211  1.00  0.61           O  
ATOM   2042  H   ASP A 127      21.953   0.923  -0.207  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      19.236   0.420   0.626  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      20.941   2.937   0.739  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      19.336   2.827   1.435  1.00  0.61           H  
ATOM   2046  N   ALA A 128      19.715   2.452  -1.906  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      19.090   3.111  -3.040  1.00  0.59           C  
ATOM   2048  C   ALA A 128      18.400   2.103  -3.939  1.00  0.59           C  
ATOM   2049  O   ALA A 128      17.293   2.355  -4.418  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      20.122   3.871  -3.821  1.00  0.59           C  
ATOM   2051  H   ALA A 128      20.721   2.445  -1.839  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      18.338   3.802  -2.662  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      19.643   4.366  -4.650  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      20.608   4.611  -3.184  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      20.854   3.171  -4.192  1.00  0.59           H  
ATOM   2056  N   GLN A 129      19.045   0.948  -4.142  1.00  0.59           N  
ATOM   2057  CA  GLN A 129      18.488  -0.109  -4.973  1.00  0.59           C  
ATOM   2058  C   GLN A 129      17.226  -0.639  -4.337  1.00  0.59           C  
ATOM   2059  O   GLN A 129      16.215  -0.827  -5.007  1.00  0.59           O  
ATOM   2060  CB  GLN A 129      19.505  -1.243  -5.140  1.00  0.59           C  
ATOM   2061  CG  GLN A 129      20.699  -0.900  -6.013  1.00  0.59           C  
ATOM   2062  CD  GLN A 129      21.787  -1.934  -5.953  1.00  0.59           C  
ATOM   2063  OE1 GLN A 129      21.509  -3.138  -5.858  1.00  0.59           O  
ATOM   2064  NE2 GLN A 129      23.044  -1.491  -6.005  1.00  0.59           N  
ATOM   2065  H   GLN A 129      19.967   0.809  -3.734  1.00  0.59           H  
ATOM   2066  HA  GLN A 129      18.237   0.300  -5.946  1.00  0.59           H  
ATOM   2067 1HB  GLN A 129      19.886  -1.526  -4.162  1.00  0.59           H  
ATOM   2068 2HB  GLN A 129      19.009  -2.113  -5.564  1.00  0.59           H  
ATOM   2069 1HG  GLN A 129      20.347  -0.907  -7.019  1.00  0.59           H  
ATOM   2070 2HG  GLN A 129      21.100   0.078  -5.767  1.00  0.59           H  
ATOM   2071 1HE2 GLN A 129      23.803  -2.137  -5.972  1.00  0.59           H  
ATOM   2072 2HE2 GLN A 129      23.242  -0.487  -6.091  1.00  0.59           H  
ATOM   2073  N   GLY A 130      17.254  -0.805  -3.017  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      16.093  -1.268  -2.286  1.00  0.59           C  
ATOM   2075  C   GLY A 130      14.941  -0.300  -2.495  1.00  0.59           C  
ATOM   2076  O   GLY A 130      13.841  -0.691  -2.900  1.00  0.59           O  
ATOM   2077  H   GLY A 130      18.120  -0.640  -2.503  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      15.814  -2.265  -2.624  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      16.338  -1.331  -1.226  1.00  0.59           H  
ATOM   2080  N   ALA A 131      15.195   0.977  -2.215  1.00  0.59           N  
ATOM   2081  CA  ALA A 131      14.169   1.994  -2.350  1.00  0.59           C  
ATOM   2082  C   ALA A 131      13.639   2.102  -3.785  1.00  0.59           C  
ATOM   2083  O   ALA A 131      12.428   2.212  -3.991  1.00  0.59           O  
ATOM   2084  CB  ALA A 131      14.743   3.316  -1.903  1.00  0.59           C  
ATOM   2085  H   ALA A 131      16.125   1.244  -1.885  1.00  0.59           H  
ATOM   2086  HA  ALA A 131      13.337   1.725  -1.700  1.00  0.59           H  
ATOM   2087 1HB  ALA A 131      13.982   4.077  -1.953  1.00  0.59           H  
ATOM   2088 2HB  ALA A 131      15.093   3.226  -0.878  1.00  0.59           H  
ATOM   2089 3HB  ALA A 131      15.581   3.588  -2.549  1.00  0.59           H  
ATOM   2090  N   MET A 132      14.524   2.010  -4.784  1.00  0.59           N  
ATOM   2091  CA  MET A 132      14.086   2.104  -6.169  1.00  0.59           C  
ATOM   2092  C   MET A 132      13.257   0.894  -6.535  1.00  0.59           C  
ATOM   2093  O   MET A 132      12.234   1.024  -7.209  1.00  0.59           O  
ATOM   2094  CB  MET A 132      15.280   2.237  -7.098  1.00  0.59           C  
ATOM   2095  CG  MET A 132      14.961   2.541  -8.567  1.00  0.59           C  
ATOM   2096  SD  MET A 132      14.101   4.124  -8.814  1.00  0.59           S  
ATOM   2097  CE  MET A 132      15.431   5.344  -8.538  1.00  0.59           C  
ATOM   2098  H   MET A 132      15.517   1.916  -4.583  1.00  0.59           H  
ATOM   2099  HA  MET A 132      13.451   2.976  -6.284  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      15.911   3.032  -6.722  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      15.865   1.312  -7.057  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      15.881   2.559  -9.141  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      14.336   1.747  -8.954  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      15.036   6.358  -8.652  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      15.831   5.226  -7.532  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      16.219   5.196  -9.251  1.00  0.59           H  
ATOM   2107  N   ASN A 133      13.650  -0.286  -6.047  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      12.894  -1.480  -6.358  1.00  0.60           C  
ATOM   2109  C   ASN A 133      11.501  -1.342  -5.787  1.00  0.60           C  
ATOM   2110  O   ASN A 133      10.526  -1.606  -6.485  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      13.571  -2.723  -5.795  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      14.802  -3.123  -6.546  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      14.990  -2.742  -7.696  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      15.654  -3.885  -5.909  1.00  0.60           N  
ATOM   2115  H   ASN A 133      14.498  -0.365  -5.486  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      12.807  -1.572  -7.441  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      13.846  -2.537  -4.758  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      12.863  -3.553  -5.800  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      16.498  -4.178  -6.359  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      15.462  -4.167  -4.972  1.00  0.60           H  
ATOM   2121  N   LYS A 134      11.385  -0.834  -4.554  1.00  0.62           N  
ATOM   2122  CA  LYS A 134      10.061  -0.695  -3.972  1.00  0.62           C  
ATOM   2123  C   LYS A 134       9.229   0.318  -4.742  1.00  0.62           C  
ATOM   2124  O   LYS A 134       8.036   0.115  -4.961  1.00  0.62           O  
ATOM   2125  CB  LYS A 134      10.130  -0.280  -2.505  1.00  0.62           C  
ATOM   2126  CG  LYS A 134      10.630  -1.327  -1.557  1.00  0.62           C  
ATOM   2127  CD  LYS A 134      10.595  -0.781  -0.145  1.00  0.62           C  
ATOM   2128  CE  LYS A 134      11.140  -1.765   0.868  1.00  0.62           C  
ATOM   2129  NZ  LYS A 134      11.060  -1.211   2.241  1.00  0.62           N  
ATOM   2130  H   LYS A 134      12.220  -0.603  -4.013  1.00  0.62           H  
ATOM   2131  HA  LYS A 134       9.558  -1.662  -4.029  1.00  0.62           H  
ATOM   2132 1HB  LYS A 134      10.786   0.588  -2.411  1.00  0.62           H  
ATOM   2133 2HB  LYS A 134       9.146   0.013  -2.166  1.00  0.62           H  
ATOM   2134 1HG  LYS A 134      10.003  -2.219  -1.629  1.00  0.62           H  
ATOM   2135 2HG  LYS A 134      11.653  -1.594  -1.818  1.00  0.62           H  
ATOM   2136 1HD  LYS A 134      11.196   0.134  -0.096  1.00  0.62           H  
ATOM   2137 2HD  LYS A 134       9.571  -0.529   0.124  1.00  0.62           H  
ATOM   2138 1HE  LYS A 134      10.578  -2.695   0.823  1.00  0.62           H  
ATOM   2139 2HE  LYS A 134      12.185  -1.968   0.632  1.00  0.62           H  
ATOM   2140 1HZ  LYS A 134      11.442  -1.861   2.904  1.00  0.62           H  
ATOM   2141 2HZ  LYS A 134      11.589  -0.331   2.277  1.00  0.62           H  
ATOM   2142 3HZ  LYS A 134      10.101  -1.019   2.474  1.00  0.62           H  
ATOM   2143  N   ALA A 135       9.846   1.417  -5.176  1.00  0.63           N  
ATOM   2144  CA  ALA A 135       9.100   2.425  -5.917  1.00  0.63           C  
ATOM   2145  C   ALA A 135       8.551   1.849  -7.210  1.00  0.63           C  
ATOM   2146  O   ALA A 135       7.417   2.149  -7.608  1.00  0.63           O  
ATOM   2147  CB  ALA A 135       9.985   3.597  -6.227  1.00  0.63           C  
ATOM   2148  H   ALA A 135      10.833   1.570  -4.964  1.00  0.63           H  
ATOM   2149  HA  ALA A 135       8.264   2.751  -5.302  1.00  0.63           H  
ATOM   2150 1HB  ALA A 135       9.408   4.335  -6.749  1.00  0.63           H  
ATOM   2151 2HB  ALA A 135      10.355   4.013  -5.309  1.00  0.63           H  
ATOM   2152 3HB  ALA A 135      10.824   3.275  -6.847  1.00  0.63           H  
ATOM   2153  N   LEU A 136       9.353   1.010  -7.859  1.00  0.65           N  
ATOM   2154  CA  LEU A 136       8.957   0.388  -9.101  1.00  0.65           C  
ATOM   2155  C   LEU A 136       7.907  -0.698  -8.842  1.00  0.65           C  
ATOM   2156  O   LEU A 136       6.959  -0.842  -9.618  1.00  0.65           O  
ATOM   2157  CB  LEU A 136      10.209  -0.131  -9.806  1.00  0.65           C  
ATOM   2158  CG  LEU A 136      11.195   1.007 -10.304  1.00  0.65           C  
ATOM   2159  CD1 LEU A 136      12.511   0.412 -10.806  1.00  0.65           C  
ATOM   2160  CD2 LEU A 136      10.534   1.789 -11.412  1.00  0.65           C  
ATOM   2161  H   LEU A 136      10.287   0.820  -7.486  1.00  0.65           H  
ATOM   2162  HA  LEU A 136       8.511   1.149  -9.738  1.00  0.65           H  
ATOM   2163 1HB  LEU A 136      10.757  -0.768  -9.109  1.00  0.65           H  
ATOM   2164 2HB  LEU A 136       9.910  -0.720 -10.663  1.00  0.65           H  
ATOM   2165  HG  LEU A 136      11.422   1.675  -9.474  1.00  0.65           H  
ATOM   2166 1HD1 LEU A 136      13.171   1.218 -11.133  1.00  0.65           H  
ATOM   2167 2HD1 LEU A 136      12.989  -0.143  -9.996  1.00  0.65           H  
ATOM   2168 3HD1 LEU A 136      12.330  -0.241 -11.628  1.00  0.65           H  
ATOM   2169 1HD2 LEU A 136      11.210   2.567 -11.735  1.00  0.65           H  
ATOM   2170 2HD2 LEU A 136      10.313   1.123 -12.250  1.00  0.65           H  
ATOM   2171 3HD2 LEU A 136       9.608   2.234 -11.045  1.00  0.65           H  
ATOM   2172  N   GLU A 137       8.033  -1.439  -7.729  1.00  0.67           N  
ATOM   2173  CA  GLU A 137       7.023  -2.442  -7.390  1.00  0.67           C  
ATOM   2174  C   GLU A 137       5.691  -1.759  -7.134  1.00  0.67           C  
ATOM   2175  O   GLU A 137       4.650  -2.226  -7.594  1.00  0.67           O  
ATOM   2176  CB  GLU A 137       7.418  -3.252  -6.147  1.00  0.67           C  
ATOM   2177  CG  GLU A 137       8.561  -4.255  -6.317  1.00  0.67           C  
ATOM   2178  CD  GLU A 137       9.003  -4.881  -5.008  1.00  0.67           C  
ATOM   2179  OE1 GLU A 137       8.530  -4.466  -3.975  1.00  0.67           O  
ATOM   2180  OE2 GLU A 137       9.809  -5.784  -5.049  1.00  0.67           O  
ATOM   2181  H   GLU A 137       8.839  -1.314  -7.123  1.00  0.67           H  
ATOM   2182  HA  GLU A 137       6.903  -3.119  -8.233  1.00  0.67           H  
ATOM   2183 1HB  GLU A 137       7.725  -2.563  -5.374  1.00  0.67           H  
ATOM   2184 2HB  GLU A 137       6.547  -3.790  -5.773  1.00  0.67           H  
ATOM   2185 1HG  GLU A 137       8.208  -5.053  -6.953  1.00  0.67           H  
ATOM   2186 2HG  GLU A 137       9.402  -3.783  -6.808  1.00  0.67           H  
ATOM   2187  N   LEU A 138       5.734  -0.605  -6.464  1.00  0.69           N  
ATOM   2188  CA  LEU A 138       4.536   0.160  -6.159  1.00  0.69           C  
ATOM   2189  C   LEU A 138       3.878   0.535  -7.481  1.00  0.69           C  
ATOM   2190  O   LEU A 138       2.694   0.250  -7.694  1.00  0.69           O  
ATOM   2191  CB  LEU A 138       4.889   1.425  -5.379  1.00  0.69           C  
ATOM   2192  CG  LEU A 138       3.734   2.201  -4.790  1.00  0.69           C  
ATOM   2193  CD1 LEU A 138       4.285   3.132  -3.742  1.00  0.69           C  
ATOM   2194  CD2 LEU A 138       3.016   2.925  -5.864  1.00  0.69           C  
ATOM   2195  H   LEU A 138       6.629  -0.278  -6.104  1.00  0.69           H  
ATOM   2196  HA  LEU A 138       3.849  -0.450  -5.582  1.00  0.69           H  
ATOM   2197 1HB  LEU A 138       5.556   1.154  -4.570  1.00  0.69           H  
ATOM   2198 2HB  LEU A 138       5.425   2.100  -6.037  1.00  0.69           H  
ATOM   2199  HG  LEU A 138       3.037   1.520  -4.298  1.00  0.69           H  
ATOM   2200 1HD1 LEU A 138       3.466   3.699  -3.310  1.00  0.69           H  
ATOM   2201 2HD1 LEU A 138       4.789   2.555  -2.975  1.00  0.69           H  
ATOM   2202 3HD1 LEU A 138       4.987   3.810  -4.210  1.00  0.69           H  
ATOM   2203 1HD2 LEU A 138       2.184   3.496  -5.441  1.00  0.69           H  
ATOM   2204 2HD2 LEU A 138       3.701   3.581  -6.337  1.00  0.69           H  
ATOM   2205 3HD2 LEU A 138       2.624   2.219  -6.595  1.00  0.69           H  
ATOM   2206  N   PHE A 139       4.665   1.120  -8.398  1.00  0.71           N  
ATOM   2207  CA  PHE A 139       4.147   1.481  -9.709  1.00  0.71           C  
ATOM   2208  C   PHE A 139       3.492   0.308 -10.401  1.00  0.71           C  
ATOM   2209  O   PHE A 139       2.356   0.421 -10.866  1.00  0.71           O  
ATOM   2210  CB  PHE A 139       5.270   2.006 -10.627  1.00  0.71           C  
ATOM   2211  CG  PHE A 139       4.844   2.085 -12.105  1.00  0.71           C  
ATOM   2212  CD1 PHE A 139       4.062   3.096 -12.595  1.00  0.71           C  
ATOM   2213  CD2 PHE A 139       5.247   1.090 -12.992  1.00  0.71           C  
ATOM   2214  CE1 PHE A 139       3.676   3.132 -13.929  1.00  0.71           C  
ATOM   2215  CE2 PHE A 139       4.867   1.114 -14.317  1.00  0.71           C  
ATOM   2216  CZ  PHE A 139       4.076   2.137 -14.788  1.00  0.71           C  
ATOM   2217  H   PHE A 139       5.638   1.334  -8.170  1.00  0.71           H  
ATOM   2218  HA  PHE A 139       3.402   2.268  -9.576  1.00  0.71           H  
ATOM   2219 1HB  PHE A 139       5.576   2.999 -10.296  1.00  0.71           H  
ATOM   2220 2HB  PHE A 139       6.134   1.359 -10.559  1.00  0.71           H  
ATOM   2221  HD1 PHE A 139       3.746   3.859 -11.922  1.00  0.71           H  
ATOM   2222  HD2 PHE A 139       5.871   0.277 -12.621  1.00  0.71           H  
ATOM   2223  HE1 PHE A 139       3.055   3.946 -14.296  1.00  0.71           H  
ATOM   2224  HE2 PHE A 139       5.194   0.325 -14.989  1.00  0.71           H  
ATOM   2225  HZ  PHE A 139       3.774   2.158 -15.834  1.00  0.71           H  
ATOM   2226  N   ARG A 140       4.192  -0.822 -10.474  1.00  0.72           N  
ATOM   2227  CA  ARG A 140       3.647  -1.959 -11.187  1.00  0.72           C  
ATOM   2228  C   ARG A 140       2.381  -2.504 -10.529  1.00  0.72           C  
ATOM   2229  O   ARG A 140       1.446  -2.921 -11.210  1.00  0.72           O  
ATOM   2230  CB  ARG A 140       4.661  -3.056 -11.322  1.00  0.72           C  
ATOM   2231  CG  ARG A 140       5.797  -2.704 -12.219  1.00  0.72           C  
ATOM   2232  CD  ARG A 140       6.536  -3.856 -12.570  1.00  0.72           C  
ATOM   2233  NE  ARG A 140       6.931  -4.624 -11.408  1.00  0.72           N  
ATOM   2234  CZ  ARG A 140       8.025  -4.459 -10.651  1.00  0.72           C  
ATOM   2235  NH1 ARG A 140       8.900  -3.522 -10.874  1.00  0.72           N  
ATOM   2236  NH2 ARG A 140       8.220  -5.282  -9.644  1.00  0.72           N  
ATOM   2237  H   ARG A 140       5.120  -0.876 -10.054  1.00  0.72           H  
ATOM   2238  HA  ARG A 140       3.417  -1.626 -12.193  1.00  0.72           H  
ATOM   2239 1HB  ARG A 140       5.073  -3.286 -10.334  1.00  0.72           H  
ATOM   2240 2HB  ARG A 140       4.187  -3.959 -11.705  1.00  0.72           H  
ATOM   2241 1HG  ARG A 140       5.410  -2.256 -13.136  1.00  0.72           H  
ATOM   2242 2HG  ARG A 140       6.465  -2.004 -11.730  1.00  0.72           H  
ATOM   2243 1HD  ARG A 140       5.945  -4.495 -13.228  1.00  0.72           H  
ATOM   2244 2HD  ARG A 140       7.431  -3.528 -13.080  1.00  0.72           H  
ATOM   2245  HE  ARG A 140       6.316  -5.386 -11.152  1.00  0.72           H  
ATOM   2246 1HH1 ARG A 140       8.807  -2.872 -11.658  1.00  0.72           H  
ATOM   2247 2HH1 ARG A 140       9.704  -3.455 -10.269  1.00  0.72           H  
ATOM   2248 1HH2 ARG A 140       7.552  -6.015  -9.453  1.00  0.72           H  
ATOM   2249 2HH2 ARG A 140       9.036  -5.176  -9.050  1.00  0.72           H  
ATOM   2250  N   LYS A 141       2.322  -2.512  -9.202  1.00  0.72           N  
ATOM   2251  CA  LYS A 141       1.116  -3.008  -8.559  1.00  0.72           C  
ATOM   2252  C   LYS A 141      -0.068  -2.089  -8.853  1.00  0.72           C  
ATOM   2253  O   LYS A 141      -1.178  -2.564  -9.124  1.00  0.72           O  
ATOM   2254  CB  LYS A 141       1.329  -3.156  -7.057  1.00  0.72           C  
ATOM   2255  CG  LYS A 141       2.255  -4.319  -6.672  1.00  0.72           C  
ATOM   2256  CD  LYS A 141       2.473  -4.407  -5.168  1.00  0.72           C  
ATOM   2257  CE  LYS A 141       3.404  -5.563  -4.823  1.00  0.72           C  
ATOM   2258  NZ  LYS A 141       3.641  -5.679  -3.359  1.00  0.72           N  
ATOM   2259  H   LYS A 141       3.108  -2.186  -8.638  1.00  0.72           H  
ATOM   2260  HA  LYS A 141       0.888  -3.989  -8.971  1.00  0.72           H  
ATOM   2261 1HB  LYS A 141       1.776  -2.233  -6.668  1.00  0.72           H  
ATOM   2262 2HB  LYS A 141       0.371  -3.292  -6.561  1.00  0.72           H  
ATOM   2263 1HG  LYS A 141       1.810  -5.251  -7.018  1.00  0.72           H  
ATOM   2264 2HG  LYS A 141       3.213  -4.197  -7.164  1.00  0.72           H  
ATOM   2265 1HD  LYS A 141       2.923  -3.474  -4.822  1.00  0.72           H  
ATOM   2266 2HD  LYS A 141       1.519  -4.542  -4.660  1.00  0.72           H  
ATOM   2267 1HE  LYS A 141       2.967  -6.492  -5.186  1.00  0.72           H  
ATOM   2268 2HE  LYS A 141       4.362  -5.403  -5.323  1.00  0.72           H  
ATOM   2269 1HZ  LYS A 141       4.266  -6.451  -3.179  1.00  0.72           H  
ATOM   2270 2HZ  LYS A 141       4.061  -4.821  -3.022  1.00  0.72           H  
ATOM   2271 3HZ  LYS A 141       2.764  -5.835  -2.885  1.00  0.72           H  
ATOM   2272  N   ASP A 142       0.163  -0.780  -8.855  1.00  0.72           N  
ATOM   2273  CA  ASP A 142      -0.932   0.132  -9.116  1.00  0.72           C  
ATOM   2274  C   ASP A 142      -1.340   0.145 -10.593  1.00  0.72           C  
ATOM   2275  O   ASP A 142      -2.536   0.216 -10.902  1.00  0.72           O  
ATOM   2276  CB  ASP A 142      -0.605   1.539  -8.635  1.00  0.72           C  
ATOM   2277  CG  ASP A 142      -0.542   1.673  -7.115  1.00  0.72           C  
ATOM   2278  OD1 ASP A 142      -0.935   0.756  -6.424  1.00  0.72           O  
ATOM   2279  OD2 ASP A 142      -0.167   2.727  -6.658  1.00  0.72           O  
ATOM   2280  H   ASP A 142       1.094  -0.419  -8.635  1.00  0.72           H  
ATOM   2281  HA  ASP A 142      -1.791  -0.209  -8.540  1.00  0.72           H  
ATOM   2282 1HB  ASP A 142       0.357   1.851  -9.058  1.00  0.72           H  
ATOM   2283 2HB  ASP A 142      -1.373   2.206  -8.981  1.00  0.72           H  
ATOM   2284  N   ILE A 143      -0.375   0.041 -11.516  1.00  0.72           N  
ATOM   2285  CA  ILE A 143      -0.743   0.060 -12.928  1.00  0.72           C  
ATOM   2286  C   ILE A 143      -1.502  -1.248 -13.208  1.00  0.72           C  
ATOM   2287  O   ILE A 143      -2.458  -1.260 -13.982  1.00  0.72           O  
ATOM   2288  CB  ILE A 143       0.515   0.163 -13.832  1.00  0.72           C  
ATOM   2289  CG1 ILE A 143       0.205   0.675 -15.222  1.00  0.72           C  
ATOM   2290  CG2 ILE A 143       1.163  -1.117 -13.967  1.00  0.72           C  
ATOM   2291  CD1 ILE A 143      -0.197   2.110 -15.239  1.00  0.72           C  
ATOM   2292  H   ILE A 143       0.606  -0.013 -11.240  1.00  0.72           H  
ATOM   2293  HA  ILE A 143      -1.401   0.908 -13.119  1.00  0.72           H  
ATOM   2294  HB  ILE A 143       1.218   0.856 -13.359  1.00  0.72           H  
ATOM   2295 1HG1 ILE A 143       1.084   0.547 -15.857  1.00  0.72           H  
ATOM   2296 2HG1 ILE A 143      -0.614   0.083 -15.641  1.00  0.72           H  
ATOM   2297 1HG2 ILE A 143       2.025  -0.978 -14.520  1.00  0.72           H  
ATOM   2298 2HG2 ILE A 143       1.409  -1.456 -13.021  1.00  0.72           H  
ATOM   2299 3HG2 ILE A 143       0.520  -1.831 -14.468  1.00  0.72           H  
ATOM   2300 1HD1 ILE A 143      -0.397   2.396 -16.246  1.00  0.72           H  
ATOM   2301 2HD1 ILE A 143      -1.080   2.265 -14.624  1.00  0.72           H  
ATOM   2302 3HD1 ILE A 143       0.615   2.709 -14.857  1.00  0.72           H  
ATOM   2303  N   ALA A 144      -1.109  -2.344 -12.514  1.00  0.71           N  
ATOM   2304  CA  ALA A 144      -1.774  -3.633 -12.629  1.00  0.71           C  
ATOM   2305  C   ALA A 144      -3.195  -3.539 -12.122  1.00  0.71           C  
ATOM   2306  O   ALA A 144      -4.119  -4.101 -12.711  1.00  0.71           O  
ATOM   2307  CB  ALA A 144      -1.021  -4.695 -11.856  1.00  0.71           C  
ATOM   2308  H   ALA A 144      -0.296  -2.292 -11.903  1.00  0.71           H  
ATOM   2309  HA  ALA A 144      -1.798  -3.911 -13.677  1.00  0.71           H  
ATOM   2310 1HB  ALA A 144      -1.524  -5.650 -11.965  1.00  0.71           H  
ATOM   2311 2HB  ALA A 144      -0.004  -4.767 -12.239  1.00  0.71           H  
ATOM   2312 3HB  ALA A 144      -0.989  -4.426 -10.808  1.00  0.71           H  
ATOM   2313  N   ALA A 145      -3.397  -2.808 -11.025  1.00  0.70           N  
ATOM   2314  CA  ALA A 145      -4.745  -2.656 -10.513  1.00  0.70           C  
ATOM   2315  C   ALA A 145      -5.611  -1.979 -11.559  1.00  0.70           C  
ATOM   2316  O   ALA A 145      -6.740  -2.410 -11.809  1.00  0.70           O  
ATOM   2317  CB  ALA A 145      -4.740  -1.851  -9.233  1.00  0.70           C  
ATOM   2318  H   ALA A 145      -2.611  -2.391 -10.526  1.00  0.70           H  
ATOM   2319  HA  ALA A 145      -5.152  -3.646 -10.317  1.00  0.70           H  
ATOM   2320 1HB  ALA A 145      -5.757  -1.757  -8.857  1.00  0.70           H  
ATOM   2321 2HB  ALA A 145      -4.115  -2.354  -8.492  1.00  0.70           H  
ATOM   2322 3HB  ALA A 145      -4.334  -0.863  -9.430  1.00  0.70           H  
ATOM   2323  N   LYS A 146      -5.040  -0.987 -12.249  1.00  0.68           N  
ATOM   2324  CA  LYS A 146      -5.787  -0.285 -13.280  1.00  0.68           C  
ATOM   2325  C   LYS A 146      -5.989  -1.177 -14.491  1.00  0.68           C  
ATOM   2326  O   LYS A 146      -7.056  -1.168 -15.105  1.00  0.68           O  
ATOM   2327  CB  LYS A 146      -5.083   1.007 -13.661  1.00  0.68           C  
ATOM   2328  CG  LYS A 146      -5.131   2.053 -12.591  1.00  0.68           C  
ATOM   2329  CD  LYS A 146      -6.567   2.502 -12.411  1.00  0.68           C  
ATOM   2330  CE  LYS A 146      -6.724   3.483 -11.284  1.00  0.68           C  
ATOM   2331  NZ  LYS A 146      -8.145   3.881 -11.095  1.00  0.68           N  
ATOM   2332  H   LYS A 146      -4.097  -0.681 -12.001  1.00  0.68           H  
ATOM   2333  HA  LYS A 146      -6.768  -0.032 -12.880  1.00  0.68           H  
ATOM   2334 1HB  LYS A 146      -4.038   0.795 -13.871  1.00  0.68           H  
ATOM   2335 2HB  LYS A 146      -5.544   1.417 -14.549  1.00  0.68           H  
ATOM   2336 1HG  LYS A 146      -4.753   1.635 -11.654  1.00  0.68           H  
ATOM   2337 2HG  LYS A 146      -4.506   2.905 -12.875  1.00  0.68           H  
ATOM   2338 1HD  LYS A 146      -6.927   2.960 -13.333  1.00  0.68           H  
ATOM   2339 2HD  LYS A 146      -7.186   1.632 -12.197  1.00  0.68           H  
ATOM   2340 1HE  LYS A 146      -6.375   3.010 -10.369  1.00  0.68           H  
ATOM   2341 2HE  LYS A 146      -6.127   4.372 -11.479  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 146      -8.193   4.531 -10.283  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 146      -8.493   4.334 -11.917  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 146      -8.711   3.024 -10.925  1.00  0.68           H  
ATOM   2345  N   TYR A 147      -5.009  -2.008 -14.816  1.00  0.67           N  
ATOM   2346  CA  TYR A 147      -5.199  -2.893 -15.945  1.00  0.67           C  
ATOM   2347  C   TYR A 147      -6.404  -3.786 -15.687  1.00  0.67           C  
ATOM   2348  O   TYR A 147      -7.265  -3.977 -16.552  1.00  0.67           O  
ATOM   2349  CB  TYR A 147      -3.991  -3.794 -16.144  1.00  0.67           C  
ATOM   2350  CG  TYR A 147      -2.802  -3.194 -16.746  1.00  0.67           C  
ATOM   2351  CD1 TYR A 147      -1.602  -3.813 -16.573  1.00  0.67           C  
ATOM   2352  CD2 TYR A 147      -2.897  -2.076 -17.482  1.00  0.67           C  
ATOM   2353  CE1 TYR A 147      -0.474  -3.320 -17.161  1.00  0.67           C  
ATOM   2354  CE2 TYR A 147      -1.791  -1.583 -18.076  1.00  0.67           C  
ATOM   2355  CZ  TYR A 147      -0.580  -2.195 -17.926  1.00  0.67           C  
ATOM   2356  OH  TYR A 147       0.518  -1.695 -18.546  1.00  0.67           O  
ATOM   2357  H   TYR A 147      -4.125  -1.990 -14.309  1.00  0.67           H  
ATOM   2358  HA  TYR A 147      -5.388  -2.302 -16.842  1.00  0.67           H  
ATOM   2359 1HB  TYR A 147      -3.701  -4.206 -15.186  1.00  0.67           H  
ATOM   2360 2HB  TYR A 147      -4.286  -4.635 -16.754  1.00  0.67           H  
ATOM   2361  HD1 TYR A 147      -1.573  -4.705 -15.978  1.00  0.67           H  
ATOM   2362  HD2 TYR A 147      -3.860  -1.585 -17.614  1.00  0.67           H  
ATOM   2363  HE1 TYR A 147       0.486  -3.817 -17.039  1.00  0.67           H  
ATOM   2364  HE2 TYR A 147      -1.880  -0.715 -18.677  1.00  0.67           H  
ATOM   2365  HH  TYR A 147       1.231  -2.338 -18.503  1.00  0.67           H  
ATOM   2366  N   LYS A 148      -6.509  -4.281 -14.454  1.00  0.67           N  
ATOM   2367  CA  LYS A 148      -7.607  -5.154 -14.083  1.00  0.67           C  
ATOM   2368  C   LYS A 148      -8.946  -4.413 -14.097  1.00  0.67           C  
ATOM   2369  O   LYS A 148      -9.941  -4.947 -14.586  1.00  0.67           O  
ATOM   2370  CB  LYS A 148      -7.307  -5.797 -12.737  1.00  0.67           C  
ATOM   2371  CG  LYS A 148      -6.168  -6.827 -12.821  1.00  0.67           C  
ATOM   2372  CD  LYS A 148      -5.834  -7.421 -11.471  1.00  0.67           C  
ATOM   2373  CE  LYS A 148      -4.689  -8.420 -11.582  1.00  0.67           C  
ATOM   2374  NZ  LYS A 148      -4.320  -8.988 -10.255  1.00  0.67           N  
ATOM   2375  H   LYS A 148      -5.773  -4.081 -13.772  1.00  0.67           H  
ATOM   2376  HA  LYS A 148      -7.662  -5.952 -14.826  1.00  0.67           H  
ATOM   2377 1HB  LYS A 148      -7.012  -5.024 -12.024  1.00  0.67           H  
ATOM   2378 2HB  LYS A 148      -8.199  -6.287 -12.352  1.00  0.67           H  
ATOM   2379 1HG  LYS A 148      -6.454  -7.629 -13.509  1.00  0.67           H  
ATOM   2380 2HG  LYS A 148      -5.279  -6.339 -13.224  1.00  0.67           H  
ATOM   2381 1HD  LYS A 148      -5.542  -6.618 -10.790  1.00  0.67           H  
ATOM   2382 2HD  LYS A 148      -6.709  -7.924 -11.064  1.00  0.67           H  
ATOM   2383 1HE  LYS A 148      -4.987  -9.231 -12.247  1.00  0.67           H  
ATOM   2384 2HE  LYS A 148      -3.818  -7.916 -12.006  1.00  0.67           H  
ATOM   2385 1HZ  LYS A 148      -3.559  -9.644 -10.368  1.00  0.67           H  
ATOM   2386 2HZ  LYS A 148      -4.032  -8.242  -9.639  1.00  0.67           H  
ATOM   2387 3HZ  LYS A 148      -5.117  -9.464  -9.859  1.00  0.67           H  
ATOM   2388  N   GLU A 149      -8.971  -3.147 -13.652  1.00  0.67           N  
ATOM   2389  CA  GLU A 149     -10.215  -2.359 -13.682  1.00  0.67           C  
ATOM   2390  C   GLU A 149     -10.708  -2.201 -15.126  1.00  0.67           C  
ATOM   2391  O   GLU A 149     -11.912  -2.171 -15.390  1.00  0.67           O  
ATOM   2392  CB  GLU A 149     -10.037  -0.972 -13.030  1.00  0.67           C  
ATOM   2393  CG  GLU A 149      -9.872  -0.996 -11.482  1.00  0.67           C  
ATOM   2394  CD  GLU A 149      -9.660   0.390 -10.810  1.00  0.67           C  
ATOM   2395  OE1 GLU A 149      -9.563   1.393 -11.495  1.00  0.67           O  
ATOM   2396  OE2 GLU A 149      -9.589   0.425  -9.605  1.00  0.67           O  
ATOM   2397  H   GLU A 149      -8.127  -2.746 -13.241  1.00  0.67           H  
ATOM   2398  HA  GLU A 149     -10.978  -2.899 -13.124  1.00  0.67           H  
ATOM   2399 1HB  GLU A 149      -9.155  -0.489 -13.452  1.00  0.67           H  
ATOM   2400 2HB  GLU A 149     -10.895  -0.347 -13.268  1.00  0.67           H  
ATOM   2401 1HG  GLU A 149     -10.766  -1.449 -11.054  1.00  0.67           H  
ATOM   2402 2HG  GLU A 149      -9.036  -1.637 -11.235  1.00  0.67           H  
ATOM   2403  N   LEU A 150      -9.757  -2.138 -16.057  1.00  0.69           N  
ATOM   2404  CA  LEU A 150     -10.006  -1.996 -17.486  1.00  0.69           C  
ATOM   2405  C   LEU A 150     -10.288  -3.341 -18.184  1.00  0.69           C  
ATOM   2406  O   LEU A 150     -10.511  -3.374 -19.396  1.00  0.69           O  
ATOM   2407  CB  LEU A 150      -8.778  -1.344 -18.125  1.00  0.69           C  
ATOM   2408  CG  LEU A 150      -8.470   0.079 -17.657  1.00  0.69           C  
ATOM   2409  CD1 LEU A 150      -7.133   0.481 -18.200  1.00  0.69           C  
ATOM   2410  CD2 LEU A 150      -9.549   1.015 -18.145  1.00  0.69           C  
ATOM   2411  H   LEU A 150      -8.785  -2.139 -15.742  1.00  0.69           H  
ATOM   2412  HA  LEU A 150     -10.870  -1.349 -17.619  1.00  0.69           H  
ATOM   2413 1HB  LEU A 150      -7.907  -1.953 -17.900  1.00  0.69           H  
ATOM   2414 2HB  LEU A 150      -8.915  -1.326 -19.203  1.00  0.69           H  
ATOM   2415  HG  LEU A 150      -8.436   0.117 -16.576  1.00  0.69           H  
ATOM   2416 1HD1 LEU A 150      -6.892   1.490 -17.876  1.00  0.69           H  
ATOM   2417 2HD1 LEU A 150      -6.370  -0.206 -17.833  1.00  0.69           H  
ATOM   2418 3HD1 LEU A 150      -7.178   0.430 -19.274  1.00  0.69           H  
ATOM   2419 1HD2 LEU A 150      -9.324   2.026 -17.808  1.00  0.69           H  
ATOM   2420 2HD2 LEU A 150      -9.587   0.990 -19.235  1.00  0.69           H  
ATOM   2421 3HD2 LEU A 150     -10.510   0.702 -17.738  1.00  0.69           H  
ATOM   2422  N   GLY A 151     -10.249  -4.450 -17.431  1.00  0.75           N  
ATOM   2423  CA  GLY A 151     -10.479  -5.792 -17.964  1.00  0.75           C  
ATOM   2424  C   GLY A 151      -9.246  -6.467 -18.585  1.00  0.75           C  
ATOM   2425  O   GLY A 151      -9.358  -7.554 -19.159  1.00  0.75           O  
ATOM   2426  H   GLY A 151     -10.074  -4.378 -16.432  1.00  0.75           H  
ATOM   2427 1HA  GLY A 151     -10.857  -6.418 -17.155  1.00  0.75           H  
ATOM   2428 2HA  GLY A 151     -11.272  -5.742 -18.708  1.00  0.75           H  
ATOM   2429  N   TYR A 152      -8.080  -5.832 -18.499  1.00  0.83           N  
ATOM   2430  CA  TYR A 152      -6.872  -6.379 -19.099  1.00  0.83           C  
ATOM   2431  C   TYR A 152      -6.105  -7.231 -18.097  1.00  0.83           C  
ATOM   2432  O   TYR A 152      -5.692  -6.757 -17.044  1.00  0.83           O  
ATOM   2433  CB  TYR A 152      -6.029  -5.237 -19.658  1.00  0.83           C  
ATOM   2434  CG  TYR A 152      -4.743  -5.630 -20.346  1.00  0.83           C  
ATOM   2435  CD1 TYR A 152      -4.799  -6.280 -21.565  1.00  0.83           C  
ATOM   2436  CD2 TYR A 152      -3.515  -5.313 -19.790  1.00  0.83           C  
ATOM   2437  CE1 TYR A 152      -3.640  -6.633 -22.209  1.00  0.83           C  
ATOM   2438  CE2 TYR A 152      -2.357  -5.661 -20.437  1.00  0.83           C  
ATOM   2439  CZ  TYR A 152      -2.425  -6.328 -21.641  1.00  0.83           C  
ATOM   2440  OH  TYR A 152      -1.288  -6.713 -22.272  1.00  0.83           O  
ATOM   2441  H   TYR A 152      -8.015  -4.964 -17.972  1.00  0.83           H  
ATOM   2442  HA  TYR A 152      -7.160  -7.027 -19.927  1.00  0.83           H  
ATOM   2443 1HB  TYR A 152      -6.638  -4.692 -20.377  1.00  0.83           H  
ATOM   2444 2HB  TYR A 152      -5.785  -4.548 -18.851  1.00  0.83           H  
ATOM   2445  HD1 TYR A 152      -5.763  -6.522 -22.008  1.00  0.83           H  
ATOM   2446  HD2 TYR A 152      -3.467  -4.798 -18.855  1.00  0.83           H  
ATOM   2447  HE1 TYR A 152      -3.683  -7.159 -23.161  1.00  0.83           H  
ATOM   2448  HE2 TYR A 152      -1.389  -5.416 -19.993  1.00  0.83           H  
ATOM   2449  HH  TYR A 152      -1.514  -7.129 -23.110  1.00  0.83           H  
ATOM   2450  N   GLN A 153      -5.906  -8.499 -18.434  1.00  0.93           N  
ATOM   2451  CA  GLN A 153      -5.243  -9.420 -17.520  1.00  0.93           C  
ATOM   2452  C   GLN A 153      -3.744  -9.573 -17.793  1.00  0.93           C  
ATOM   2453  O   GLN A 153      -3.052 -10.329 -17.112  1.00  0.93           O  
ATOM   2454  CB  GLN A 153      -5.934 -10.777 -17.592  1.00  0.93           C  
ATOM   2455  CG  GLN A 153      -7.430 -10.728 -17.236  1.00  0.93           C  
ATOM   2456  CD  GLN A 153      -7.716 -10.228 -15.818  1.00  0.93           C  
ATOM   2457  OE1 GLN A 153      -7.155 -10.724 -14.835  1.00  0.93           O  
ATOM   2458  NE2 GLN A 153      -8.610  -9.248 -15.712  1.00  0.93           N  
ATOM   2459  H   GLN A 153      -6.258  -8.838 -19.319  1.00  0.93           H  
ATOM   2460  HA  GLN A 153      -5.356  -9.033 -16.508  1.00  0.93           H  
ATOM   2461 1HB  GLN A 153      -5.832 -11.182 -18.599  1.00  0.93           H  
ATOM   2462 2HB  GLN A 153      -5.444 -11.470 -16.909  1.00  0.93           H  
ATOM   2463 1HG  GLN A 153      -7.924 -10.043 -17.932  1.00  0.93           H  
ATOM   2464 2HG  GLN A 153      -7.853 -11.726 -17.341  1.00  0.93           H  
ATOM   2465 1HE2 GLN A 153      -8.856  -8.889 -14.813  1.00  0.93           H  
ATOM   2466 2HE2 GLN A 153      -9.053  -8.885 -16.537  1.00  0.93           H  
ATOM   2467  N   GLY A 154      -3.247  -8.865 -18.797  1.00  1.06           N  
ATOM   2468  CA  GLY A 154      -1.844  -8.952 -19.175  1.00  1.06           C  
ATOM   2469  C   GLY A 154      -1.689  -9.481 -20.587  1.00  1.06           C  
ATOM   2470  O   GLY A 154      -2.678  -9.761 -21.265  1.00  1.06           O  
ATOM   2471  H   GLY A 154      -3.864  -8.249 -19.307  1.00  1.06           H  
ATOM   2472 1HA  GLY A 154      -1.392  -7.972 -19.093  1.00  1.06           H  
ATOM   2473 2HA  GLY A 154      -1.315  -9.602 -18.486  1.00  1.06           H  
TER    2474
ENDMDL

REMARK ID 642243 MODEL 5 101M
PFRMAT TS
TARGET 101M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.355   0.024  -1.089  1.00  1.80           N  
ATOM      2  CA  MET A   1       1.680   0.384  -0.602  1.00  1.80           C  
ATOM      3  C   MET A   1       2.118   1.766  -1.039  1.00  1.80           C  
ATOM      4  O   MET A   1       2.245   2.046  -2.231  1.00  1.80           O  
ATOM      5  CB  MET A   1       2.718  -0.636  -1.061  1.00  1.80           C  
ATOM      6  CG  MET A   1       4.147  -0.305  -0.619  1.00  1.80           C  
ATOM      7  SD  MET A   1       4.408  -0.387   1.146  1.00  1.80           S  
ATOM      8  CE  MET A   1       5.718   0.817   1.294  1.00  1.80           C  
ATOM      9 1H   MET A   1      -0.089  -0.601  -0.433  1.00  1.80           H  
ATOM     10 2H   MET A   1      -0.199   0.863  -1.187  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.439  -0.431  -1.986  1.00  1.80           H  
ATOM     12  HA  MET A   1       1.651   0.384   0.487  1.00  1.80           H  
ATOM     13 1HB  MET A   1       2.461  -1.619  -0.674  1.00  1.80           H  
ATOM     14 2HB  MET A   1       2.712  -0.697  -2.152  1.00  1.80           H  
ATOM     15 1HG  MET A   1       4.846  -0.987  -1.103  1.00  1.80           H  
ATOM     16 2HG  MET A   1       4.386   0.699  -0.939  1.00  1.80           H  
ATOM     17 1HE  MET A   1       6.016   0.906   2.336  1.00  1.80           H  
ATOM     18 2HE  MET A   1       6.577   0.511   0.687  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.344   1.767   0.946  1.00  1.80           H  
ATOM     20  N   VAL A   2       2.340   2.631  -0.061  1.00  1.41           N  
ATOM     21  CA  VAL A   2       2.846   3.974  -0.305  1.00  1.41           C  
ATOM     22  C   VAL A   2       3.639   4.394   0.922  1.00  1.41           C  
ATOM     23  O   VAL A   2       3.310   3.988   2.035  1.00  1.41           O  
ATOM     24  CB  VAL A   2       1.703   4.964  -0.596  1.00  1.41           C  
ATOM     25  CG1 VAL A   2       0.851   5.141   0.640  1.00  1.41           C  
ATOM     26  CG2 VAL A   2       2.278   6.302  -1.103  1.00  1.41           C  
ATOM     27  H   VAL A   2       2.193   2.346   0.898  1.00  1.41           H  
ATOM     28  HA  VAL A   2       3.506   3.969  -1.156  1.00  1.41           H  
ATOM     29  HB  VAL A   2       1.068   4.542  -1.375  1.00  1.41           H  
ATOM     30 1HG1 VAL A   2       0.029   5.822   0.421  1.00  1.41           H  
ATOM     31 2HG1 VAL A   2       0.451   4.179   0.952  1.00  1.41           H  
ATOM     32 3HG1 VAL A   2       1.466   5.559   1.442  1.00  1.41           H  
ATOM     33 1HG2 VAL A   2       1.458   6.978  -1.334  1.00  1.41           H  
ATOM     34 2HG2 VAL A   2       2.899   6.758  -0.351  1.00  1.41           H  
ATOM     35 3HG2 VAL A   2       2.868   6.124  -2.004  1.00  1.41           H  
ATOM     36  N   LEU A   3       4.679   5.186   0.730  1.00  1.09           N  
ATOM     37  CA  LEU A   3       5.453   5.696   1.854  1.00  1.09           C  
ATOM     38  C   LEU A   3       4.817   6.974   2.384  1.00  1.09           C  
ATOM     39  O   LEU A   3       4.106   7.672   1.649  1.00  1.09           O  
ATOM     40  CB  LEU A   3       6.871   6.001   1.419  1.00  1.09           C  
ATOM     41  CG  LEU A   3       7.811   4.879   1.313  1.00  1.09           C  
ATOM     42  CD1 LEU A   3       7.348   3.978   0.185  1.00  1.09           C  
ATOM     43  CD2 LEU A   3       9.193   5.436   1.036  1.00  1.09           C  
ATOM     44  H   LEU A   3       4.923   5.466  -0.210  1.00  1.09           H  
ATOM     45  HA  LEU A   3       5.467   4.954   2.651  1.00  1.09           H  
ATOM     46 1HB  LEU A   3       6.829   6.381   0.486  1.00  1.09           H  
ATOM     47 2HB  LEU A   3       7.294   6.760   2.077  1.00  1.09           H  
ATOM     48  HG  LEU A   3       7.816   4.307   2.243  1.00  1.09           H  
ATOM     49 1HD1 LEU A   3       8.005   3.146   0.084  1.00  1.09           H  
ATOM     50 2HD1 LEU A   3       6.366   3.626   0.399  1.00  1.09           H  
ATOM     51 3HD1 LEU A   3       7.334   4.535  -0.741  1.00  1.09           H  
ATOM     52 1HD2 LEU A   3       9.887   4.626   0.950  1.00  1.09           H  
ATOM     53 2HD2 LEU A   3       9.177   6.004   0.107  1.00  1.09           H  
ATOM     54 3HD2 LEU A   3       9.501   6.086   1.840  1.00  1.09           H  
ATOM     55  N   SER A   4       5.103   7.314   3.642  1.00  0.86           N  
ATOM     56  CA  SER A   4       4.611   8.564   4.208  1.00  0.86           C  
ATOM     57  C   SER A   4       5.387   9.746   3.671  1.00  0.86           C  
ATOM     58  O   SER A   4       6.483   9.571   3.146  1.00  0.86           O  
ATOM     59  CB  SER A   4       4.738   8.529   5.715  1.00  0.86           C  
ATOM     60  OG  SER A   4       6.098   8.466   6.105  1.00  0.86           O  
ATOM     61  H   SER A   4       5.700   6.710   4.222  1.00  0.86           H  
ATOM     62  HA  SER A   4       3.561   8.681   3.935  1.00  0.86           H  
ATOM     63 1HB  SER A   4       4.277   9.418   6.139  1.00  0.86           H  
ATOM     64 2HB  SER A   4       4.207   7.663   6.107  1.00  0.86           H  
ATOM     65  HG  SER A   4       6.389   7.544   5.859  1.00  0.86           H  
ATOM     66  N   GLU A   5       4.859  10.958   3.853  1.00  0.71           N  
ATOM     67  CA  GLU A   5       5.579  12.151   3.413  1.00  0.71           C  
ATOM     68  C   GLU A   5       6.937  12.254   4.095  1.00  0.71           C  
ATOM     69  O   GLU A   5       7.937  12.594   3.464  1.00  0.71           O  
ATOM     70  CB  GLU A   5       4.749  13.402   3.699  1.00  0.71           C  
ATOM     71  CG  GLU A   5       5.423  14.724   3.343  1.00  0.71           C  
ATOM     72  CD  GLU A   5       5.672  14.962   1.862  1.00  0.71           C  
ATOM     73  OE1 GLU A   5       5.038  14.355   1.020  1.00  0.71           O  
ATOM     74  OE2 GLU A   5       6.535  15.770   1.567  1.00  0.71           O  
ATOM     75  H   GLU A   5       3.951  11.049   4.285  1.00  0.71           H  
ATOM     76  HA  GLU A   5       5.742  12.077   2.337  1.00  0.71           H  
ATOM     77 1HB  GLU A   5       3.812  13.348   3.146  1.00  0.71           H  
ATOM     78 2HB  GLU A   5       4.500  13.435   4.759  1.00  0.71           H  
ATOM     79 1HG  GLU A   5       4.811  15.538   3.727  1.00  0.71           H  
ATOM     80 2HG  GLU A   5       6.377  14.754   3.866  1.00  0.71           H  
ATOM     81  N   GLY A   6       6.987  11.916   5.381  1.00  0.63           N  
ATOM     82  CA  GLY A   6       8.239  11.958   6.119  1.00  0.63           C  
ATOM     83  C   GLY A   6       9.249  11.044   5.441  1.00  0.63           C  
ATOM     84  O   GLY A   6      10.379  11.451   5.141  1.00  0.63           O  
ATOM     85  H   GLY A   6       6.140  11.630   5.847  1.00  0.63           H  
ATOM     86 1HA  GLY A   6       8.617  12.980   6.146  1.00  0.63           H  
ATOM     87 2HA  GLY A   6       8.072  11.635   7.146  1.00  0.63           H  
ATOM     88  N   GLU A   7       8.834   9.800   5.201  1.00  0.59           N  
ATOM     89  CA  GLU A   7       9.712   8.830   4.571  1.00  0.59           C  
ATOM     90  C   GLU A   7      10.107   9.250   3.157  1.00  0.59           C  
ATOM     91  O   GLU A   7      11.264   9.080   2.772  1.00  0.59           O  
ATOM     92  CB  GLU A   7       9.031   7.474   4.583  1.00  0.59           C  
ATOM     93  CG  GLU A   7       8.930   6.864   5.955  1.00  0.59           C  
ATOM     94  CD  GLU A   7       8.016   5.683   6.009  1.00  0.59           C  
ATOM     95  OE1 GLU A   7       6.911   5.769   5.472  1.00  0.59           O  
ATOM     96  OE2 GLU A   7       8.403   4.689   6.601  1.00  0.59           O  
ATOM     97  H   GLU A   7       7.883   9.518   5.458  1.00  0.59           H  
ATOM     98  HA  GLU A   7      10.621   8.760   5.164  1.00  0.59           H  
ATOM     99 1HB  GLU A   7       8.031   7.567   4.173  1.00  0.59           H  
ATOM    100 2HB  GLU A   7       9.584   6.785   3.964  1.00  0.59           H  
ATOM    101 1HG  GLU A   7       9.927   6.549   6.267  1.00  0.59           H  
ATOM    102 2HG  GLU A   7       8.586   7.624   6.654  1.00  0.59           H  
ATOM    103  N   TRP A   8       9.184   9.852   2.394  1.00  0.57           N  
ATOM    104  CA  TRP A   8       9.542  10.287   1.049  1.00  0.57           C  
ATOM    105  C   TRP A   8      10.600  11.373   1.105  1.00  0.57           C  
ATOM    106  O   TRP A   8      11.524  11.371   0.292  1.00  0.57           O  
ATOM    107  CB  TRP A   8       8.345  10.808   0.247  1.00  0.57           C  
ATOM    108  CG  TRP A   8       7.463   9.738  -0.312  1.00  0.57           C  
ATOM    109  CD1 TRP A   8       6.162   9.518   0.001  1.00  0.57           C  
ATOM    110  CD2 TRP A   8       7.832   8.707  -1.274  1.00  0.57           C  
ATOM    111  NE1 TRP A   8       5.677   8.449  -0.691  1.00  0.57           N  
ATOM    112  CE2 TRP A   8       6.694   7.930  -1.486  1.00  0.57           C  
ATOM    113  CE3 TRP A   8       9.031   8.385  -1.957  1.00  0.57           C  
ATOM    114  CZ2 TRP A   8       6.701   6.832  -2.347  1.00  0.57           C  
ATOM    115  CZ3 TRP A   8       9.037   7.290  -2.821  1.00  0.57           C  
ATOM    116  CH2 TRP A   8       7.903   6.532  -3.010  1.00  0.57           C  
ATOM    117  H   TRP A   8       8.232   9.969   2.738  1.00  0.57           H  
ATOM    118  HA  TRP A   8       9.955   9.432   0.516  1.00  0.57           H  
ATOM    119 1HB  TRP A   8       7.738  11.451   0.890  1.00  0.57           H  
ATOM    120 2HB  TRP A   8       8.707  11.419  -0.577  1.00  0.57           H  
ATOM    121  HD1 TRP A   8       5.583  10.105   0.709  1.00  0.57           H  
ATOM    122  HE1 TRP A   8       4.717   8.114  -0.567  1.00  0.57           H  
ATOM    123  HE3 TRP A   8       9.935   8.980  -1.806  1.00  0.57           H  
ATOM    124  HZ2 TRP A   8       5.815   6.219  -2.510  1.00  0.57           H  
ATOM    125  HZ3 TRP A   8       9.964   7.050  -3.340  1.00  0.57           H  
ATOM    126  HH2 TRP A   8       7.939   5.682  -3.690  1.00  0.57           H  
ATOM    127  N   GLN A   9      10.500  12.287   2.076  1.00  0.57           N  
ATOM    128  CA  GLN A   9      11.506  13.332   2.193  1.00  0.57           C  
ATOM    129  C   GLN A   9      12.869  12.731   2.530  1.00  0.57           C  
ATOM    130  O   GLN A   9      13.891  13.177   2.001  1.00  0.57           O  
ATOM    131  CB  GLN A   9      11.103  14.390   3.229  1.00  0.57           C  
ATOM    132  CG  GLN A   9       9.943  15.279   2.796  1.00  0.57           C  
ATOM    133  CD  GLN A   9       9.551  16.306   3.848  1.00  0.57           C  
ATOM    134  OE1 GLN A   9      10.333  16.646   4.751  1.00  0.57           O  
ATOM    135  NE2 GLN A   9       8.335  16.820   3.732  1.00  0.57           N  
ATOM    136  H   GLN A   9       9.705  12.270   2.720  1.00  0.57           H  
ATOM    137  HA  GLN A   9      11.591  13.830   1.229  1.00  0.57           H  
ATOM    138 1HB  GLN A   9      10.803  13.887   4.151  1.00  0.57           H  
ATOM    139 2HB  GLN A   9      11.957  15.021   3.461  1.00  0.57           H  
ATOM    140 1HG  GLN A   9      10.228  15.813   1.892  1.00  0.57           H  
ATOM    141 2HG  GLN A   9       9.071  14.655   2.594  1.00  0.57           H  
ATOM    142 1HE2 GLN A   9       8.010  17.500   4.383  1.00  0.57           H  
ATOM    143 2HE2 GLN A   9       7.718  16.506   2.970  1.00  0.57           H  
ATOM    144  N   LEU A  10      12.906  11.689   3.372  1.00  0.57           N  
ATOM    145  CA  LEU A  10      14.196  11.067   3.673  1.00  0.57           C  
ATOM    146  C   LEU A  10      14.799  10.450   2.414  1.00  0.57           C  
ATOM    147  O   LEU A  10      15.993  10.602   2.132  1.00  0.57           O  
ATOM    148  CB  LEU A  10      14.048   9.944   4.702  1.00  0.57           C  
ATOM    149  CG  LEU A  10      13.710  10.308   6.126  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      13.437   9.014   6.910  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      14.872  11.065   6.733  1.00  0.57           C  
ATOM    152  H   LEU A  10      12.044  11.362   3.817  1.00  0.57           H  
ATOM    153  HA  LEU A  10      14.873  11.828   4.054  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      13.268   9.270   4.354  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      14.979   9.385   4.723  1.00  0.57           H  
ATOM    156  HG  LEU A  10      12.808  10.926   6.147  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      13.190   9.257   7.942  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      12.608   8.480   6.458  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      14.322   8.384   6.888  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      14.637  11.325   7.765  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      15.766  10.438   6.709  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      15.050  11.976   6.159  1.00  0.57           H  
ATOM    163  N   VAL A  11      13.947   9.813   1.618  1.00  0.58           N  
ATOM    164  CA  VAL A  11      14.375   9.179   0.385  1.00  0.58           C  
ATOM    165  C   VAL A  11      14.887  10.174  -0.629  1.00  0.58           C  
ATOM    166  O   VAL A  11      15.952   9.969  -1.211  1.00  0.58           O  
ATOM    167  CB  VAL A  11      13.201   8.403  -0.217  1.00  0.58           C  
ATOM    168  CG1 VAL A  11      13.485   7.932  -1.533  1.00  0.58           C  
ATOM    169  CG2 VAL A  11      12.918   7.234   0.637  1.00  0.58           C  
ATOM    170  H   VAL A  11      12.970   9.730   1.906  1.00  0.58           H  
ATOM    171  HA  VAL A  11      15.174   8.478   0.624  1.00  0.58           H  
ATOM    172  HB  VAL A  11      12.334   9.051  -0.268  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11      12.606   7.392  -1.867  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11      13.690   8.773  -2.198  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11      14.321   7.282  -1.507  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11      12.076   6.672   0.243  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11      13.795   6.609   0.669  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11      12.694   7.575   1.616  1.00  0.58           H  
ATOM    179  N   LEU A  12      14.138  11.253  -0.835  1.00  0.60           N  
ATOM    180  CA  LEU A  12      14.512  12.265  -1.803  1.00  0.60           C  
ATOM    181  C   LEU A  12      15.762  13.040  -1.356  1.00  0.60           C  
ATOM    182  O   LEU A  12      16.595  13.407  -2.190  1.00  0.60           O  
ATOM    183  CB  LEU A  12      13.290  13.139  -2.100  1.00  0.60           C  
ATOM    184  CG  LEU A  12      12.160  12.332  -2.865  1.00  0.60           C  
ATOM    185  CD1 LEU A  12      10.906  13.180  -3.022  1.00  0.60           C  
ATOM    186  CD2 LEU A  12      12.701  11.862  -4.235  1.00  0.60           C  
ATOM    187  H   LEU A  12      13.266  11.358  -0.316  1.00  0.60           H  
ATOM    188  HA  LEU A  12      14.749  11.757  -2.730  1.00  0.60           H  
ATOM    189 1HB  LEU A  12      12.876  13.495  -1.154  1.00  0.60           H  
ATOM    190 2HB  LEU A  12      13.589  13.992  -2.704  1.00  0.60           H  
ATOM    191  HG  LEU A  12      11.888  11.454  -2.272  1.00  0.60           H  
ATOM    192 1HD1 LEU A  12      10.134  12.596  -3.533  1.00  0.60           H  
ATOM    193 2HD1 LEU A  12      10.546  13.474  -2.034  1.00  0.60           H  
ATOM    194 3HD1 LEU A  12      11.137  14.067  -3.608  1.00  0.60           H  
ATOM    195 1HD2 LEU A  12      11.929  11.293  -4.746  1.00  0.60           H  
ATOM    196 2HD2 LEU A  12      12.972  12.726  -4.837  1.00  0.60           H  
ATOM    197 3HD2 LEU A  12      13.580  11.231  -4.088  1.00  0.60           H  
ATOM    198  N   HIS A  13      15.932  13.240  -0.041  1.00  0.61           N  
ATOM    199  CA  HIS A  13      17.131  13.887   0.495  1.00  0.61           C  
ATOM    200  C   HIS A  13      18.370  13.105   0.096  1.00  0.61           C  
ATOM    201  O   HIS A  13      19.324  13.652  -0.462  1.00  0.61           O  
ATOM    202  CB  HIS A  13      17.072  13.955   2.032  1.00  0.61           C  
ATOM    203  CG  HIS A  13      18.347  14.439   2.699  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      18.720  15.768   2.747  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      19.334  13.745   3.334  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      19.883  15.871   3.388  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      20.273  14.656   3.752  1.00  0.61           N  
ATOM    208  H   HIS A  13      15.207  12.958   0.618  1.00  0.61           H  
ATOM    209  HA  HIS A  13      17.218  14.897   0.099  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      16.256  14.613   2.331  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      16.843  12.970   2.426  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      19.373  12.666   3.480  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      20.426  16.796   3.579  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      21.140  14.419   4.257  1.00  0.61           H  
ATOM    215  N   VAL A  14      18.346  11.806   0.376  1.00  0.63           N  
ATOM    216  CA  VAL A  14      19.457  10.935   0.047  1.00  0.63           C  
ATOM    217  C   VAL A  14      19.622  10.785  -1.458  1.00  0.63           C  
ATOM    218  O   VAL A  14      20.728  10.859  -1.990  1.00  0.63           O  
ATOM    219  CB  VAL A  14      19.234   9.571   0.679  1.00  0.63           C  
ATOM    220  CG1 VAL A  14      20.293   8.608   0.194  1.00  0.63           C  
ATOM    221  CG2 VAL A  14      19.243   9.730   2.185  1.00  0.63           C  
ATOM    222  H   VAL A  14      17.526  11.412   0.846  1.00  0.63           H  
ATOM    223  HA  VAL A  14      20.367  11.370   0.458  1.00  0.63           H  
ATOM    224  HB  VAL A  14      18.259   9.188   0.361  1.00  0.63           H  
ATOM    225 1HG1 VAL A  14      20.122   7.645   0.611  1.00  0.63           H  
ATOM    226 2HG1 VAL A  14      20.226   8.543  -0.889  1.00  0.63           H  
ATOM    227 3HG1 VAL A  14      21.283   8.962   0.483  1.00  0.63           H  
ATOM    228 1HG2 VAL A  14      19.048   8.797   2.636  1.00  0.63           H  
ATOM    229 2HG2 VAL A  14      20.210  10.108   2.514  1.00  0.63           H  
ATOM    230 3HG2 VAL A  14      18.464  10.430   2.476  1.00  0.63           H  
ATOM    231  N   TRP A  15      18.515  10.602  -2.161  1.00  0.64           N  
ATOM    232  CA  TRP A  15      18.534  10.475  -3.605  1.00  0.64           C  
ATOM    233  C   TRP A  15      19.218  11.665  -4.275  1.00  0.64           C  
ATOM    234  O   TRP A  15      19.981  11.505  -5.224  1.00  0.64           O  
ATOM    235  CB  TRP A  15      17.145  10.327  -4.165  1.00  0.64           C  
ATOM    236  CG  TRP A  15      17.197  10.196  -5.573  1.00  0.64           C  
ATOM    237  CD1 TRP A  15      16.825  11.111  -6.484  1.00  0.64           C  
ATOM    238  CD2 TRP A  15      17.695   9.074  -6.299  1.00  0.64           C  
ATOM    239  NE1 TRP A  15      17.057  10.643  -7.729  1.00  0.64           N  
ATOM    240  CE2 TRP A  15      17.593   9.392  -7.637  1.00  0.64           C  
ATOM    241  CE3 TRP A  15      18.216   7.836  -5.922  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15      17.987   8.535  -8.610  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15      18.597   6.971  -6.910  1.00  0.64           C  
ATOM    244  CH2 TRP A  15      18.474   7.325  -8.226  1.00  0.64           C  
ATOM    245  H   TRP A  15      17.618  10.537  -1.689  1.00  0.64           H  
ATOM    246  HA  TRP A  15      19.093   9.575  -3.856  1.00  0.64           H  
ATOM    247 1HB  TRP A  15      16.647   9.461  -3.729  1.00  0.64           H  
ATOM    248 2HB  TRP A  15      16.569  11.206  -3.927  1.00  0.64           H  
ATOM    249  HD1 TRP A  15      16.413  12.093  -6.256  1.00  0.64           H  
ATOM    250  HE1 TRP A  15      16.865  11.187  -8.586  1.00  0.64           H  
ATOM    251  HE3 TRP A  15      18.308   7.563  -4.869  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15      17.908   8.786  -9.665  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15      18.998   6.001  -6.622  1.00  0.64           H  
ATOM    254  HH2 TRP A  15      18.764   6.637  -8.996  1.00  0.64           H  
ATOM    255  N   ALA A  16      18.986  12.872  -3.779  1.00  0.66           N  
ATOM    256  CA  ALA A  16      19.605  14.053  -4.368  1.00  0.66           C  
ATOM    257  C   ALA A  16      21.143  13.937  -4.404  1.00  0.66           C  
ATOM    258  O   ALA A  16      21.798  14.535  -5.267  1.00  0.66           O  
ATOM    259  CB  ALA A  16      19.201  15.285  -3.585  1.00  0.66           C  
ATOM    260  H   ALA A  16      18.331  12.990  -3.004  1.00  0.66           H  
ATOM    261  HA  ALA A  16      19.244  14.145  -5.392  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      19.637  16.169  -4.042  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      18.114  15.369  -3.583  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      19.558  15.188  -2.559  1.00  0.66           H  
ATOM    265  N   LYS A  17      21.733  13.160  -3.487  1.00  0.67           N  
ATOM    266  CA  LYS A  17      23.179  13.011  -3.437  1.00  0.67           C  
ATOM    267  C   LYS A  17      23.646  12.110  -4.589  1.00  0.67           C  
ATOM    268  O   LYS A  17      24.821  12.118  -4.964  1.00  0.67           O  
ATOM    269  CB  LYS A  17      23.602  12.421  -2.098  1.00  0.67           C  
ATOM    270  CG  LYS A  17      23.230  13.262  -0.875  1.00  0.67           C  
ATOM    271  CD  LYS A  17      23.924  14.614  -0.886  1.00  0.67           C  
ATOM    272  CE  LYS A  17      23.601  15.416   0.375  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      24.265  16.758   0.365  1.00  0.67           N  
ATOM    274  H   LYS A  17      21.172  12.631  -2.820  1.00  0.67           H  
ATOM    275  HA  LYS A  17      23.641  13.990  -3.559  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      23.178  11.424  -1.982  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      24.670  12.319  -2.091  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      22.143  13.409  -0.862  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      23.515  12.722   0.030  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      25.005  14.466  -0.948  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      23.598  15.180  -1.760  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      22.520  15.553   0.445  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      23.941  14.858   1.250  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      24.030  17.256   1.212  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      25.266  16.637   0.313  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      23.948  17.286  -0.435  1.00  0.67           H  
ATOM    287  N   VAL A  18      22.710  11.326  -5.136  1.00  0.68           N  
ATOM    288  CA  VAL A  18      22.951  10.444  -6.264  1.00  0.68           C  
ATOM    289  C   VAL A  18      22.912  11.288  -7.507  1.00  0.68           C  
ATOM    290  O   VAL A  18      23.773  11.194  -8.375  1.00  0.68           O  
ATOM    291  CB  VAL A  18      21.878   9.356  -6.396  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      22.121   8.556  -7.642  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      21.875   8.524  -5.194  1.00  0.68           C  
ATOM    294  H   VAL A  18      21.761  11.377  -4.787  1.00  0.68           H  
ATOM    295  HA  VAL A  18      23.923   9.985  -6.164  1.00  0.68           H  
ATOM    296  HB  VAL A  18      20.910   9.811  -6.520  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      21.351   7.803  -7.742  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      22.096   9.214  -8.505  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      23.086   8.080  -7.577  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      21.109   7.765  -5.294  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      22.843   8.055  -5.078  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      21.664   9.150  -4.322  1.00  0.68           H  
ATOM    303  N   GLU A  19      21.921  12.177  -7.564  1.00  0.69           N  
ATOM    304  CA  GLU A  19      21.764  13.039  -8.729  1.00  0.69           C  
ATOM    305  C   GLU A  19      22.998  13.920  -8.932  1.00  0.69           C  
ATOM    306  O   GLU A  19      23.395  14.193 -10.066  1.00  0.69           O  
ATOM    307  CB  GLU A  19      20.465  13.835  -8.674  1.00  0.69           C  
ATOM    308  CG  GLU A  19      19.270  12.920  -8.881  1.00  0.69           C  
ATOM    309  CD  GLU A  19      17.902  13.590  -9.035  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      17.750  14.779  -8.833  1.00  0.69           O  
ATOM    311  OE2 GLU A  19      16.970  12.870  -9.365  1.00  0.69           O  
ATOM    312  H   GLU A  19      21.252  12.206  -6.793  1.00  0.69           H  
ATOM    313  HA  GLU A  19      21.661  12.404  -9.590  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      20.371  14.323  -7.704  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      20.463  14.604  -9.445  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      19.456  12.300  -9.757  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      19.243  12.259  -8.016  1.00  0.69           H  
ATOM    318  N   ALA A  20      23.662  14.277  -7.834  1.00  0.69           N  
ATOM    319  CA  ALA A  20      24.898  15.055  -7.876  1.00  0.69           C  
ATOM    320  C   ALA A  20      26.003  14.365  -8.718  1.00  0.69           C  
ATOM    321  O   ALA A  20      26.892  15.042  -9.240  1.00  0.69           O  
ATOM    322  CB  ALA A  20      25.405  15.277  -6.465  1.00  0.69           C  
ATOM    323  H   ALA A  20      23.247  14.055  -6.927  1.00  0.69           H  
ATOM    324  HA  ALA A  20      24.672  16.016  -8.334  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      26.307  15.884  -6.494  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      24.637  15.784  -5.879  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      25.630  14.315  -6.011  1.00  0.69           H  
ATOM    328  N   ASP A  21      25.990  13.025  -8.782  1.00  0.68           N  
ATOM    329  CA  ASP A  21      26.953  12.218  -9.538  1.00  0.68           C  
ATOM    330  C   ASP A  21      26.358  10.875  -9.911  1.00  0.68           C  
ATOM    331  O   ASP A  21      26.832   9.824  -9.447  1.00  0.68           O  
ATOM    332  CB  ASP A  21      28.262  11.978  -8.778  1.00  0.68           C  
ATOM    333  CG  ASP A  21      29.324  11.225  -9.650  1.00  0.68           C  
ATOM    334  OD1 ASP A  21      29.086  11.043 -10.840  1.00  0.68           O  
ATOM    335  OD2 ASP A  21      30.323  10.803  -9.110  1.00  0.68           O  
ATOM    336  H   ASP A  21      25.217  12.523  -8.350  1.00  0.68           H  
ATOM    337  HA  ASP A  21      27.190  12.748 -10.461  1.00  0.68           H  
ATOM    338 1HB  ASP A  21      28.679  12.936  -8.463  1.00  0.68           H  
ATOM    339 2HB  ASP A  21      28.060  11.396  -7.881  1.00  0.68           H  
ATOM    340  N   VAL A  22      25.388  10.903 -10.819  1.00  0.66           N  
ATOM    341  CA  VAL A  22      24.673   9.701 -11.190  1.00  0.66           C  
ATOM    342  C   VAL A  22      25.596   8.685 -11.827  1.00  0.66           C  
ATOM    343  O   VAL A  22      25.488   7.496 -11.559  1.00  0.66           O  
ATOM    344  CB  VAL A  22      23.557  10.003 -12.193  1.00  0.66           C  
ATOM    345  CG1 VAL A  22      22.971   8.719 -12.651  1.00  0.66           C  
ATOM    346  CG2 VAL A  22      22.534  10.846 -11.571  1.00  0.66           C  
ATOM    347  H   VAL A  22      25.089  11.799 -11.183  1.00  0.66           H  
ATOM    348  HA  VAL A  22      24.235   9.270 -10.288  1.00  0.66           H  
ATOM    349  HB  VAL A  22      23.977  10.508 -13.061  1.00  0.66           H  
ATOM    350 1HG1 VAL A  22      22.181   8.898 -13.381  1.00  0.66           H  
ATOM    351 2HG1 VAL A  22      23.750   8.121 -13.085  1.00  0.66           H  
ATOM    352 3HG1 VAL A  22      22.561   8.214 -11.794  1.00  0.66           H  
ATOM    353 1HG2 VAL A  22      21.740  11.059 -12.285  1.00  0.66           H  
ATOM    354 2HG2 VAL A  22      22.119  10.333 -10.705  1.00  0.66           H  
ATOM    355 3HG2 VAL A  22      23.008  11.775 -11.261  1.00  0.66           H  
ATOM    356  N   ALA A  23      26.488   9.136 -12.709  1.00  0.65           N  
ATOM    357  CA  ALA A  23      27.388   8.207 -13.381  1.00  0.65           C  
ATOM    358  C   ALA A  23      28.274   7.463 -12.389  1.00  0.65           C  
ATOM    359  O   ALA A  23      28.457   6.245 -12.516  1.00  0.65           O  
ATOM    360  CB  ALA A  23      28.249   8.951 -14.383  1.00  0.65           C  
ATOM    361  H   ALA A  23      26.554  10.127 -12.891  1.00  0.65           H  
ATOM    362  HA  ALA A  23      26.787   7.467 -13.899  1.00  0.65           H  
ATOM    363 1HB  ALA A  23      28.899   8.245 -14.898  1.00  0.65           H  
ATOM    364 2HB  ALA A  23      27.609   9.453 -15.107  1.00  0.65           H  
ATOM    365 3HB  ALA A  23      28.856   9.689 -13.855  1.00  0.65           H  
ATOM    366  N   GLY A  24      28.773   8.163 -11.362  1.00  0.63           N  
ATOM    367  CA  GLY A  24      29.605   7.535 -10.346  1.00  0.63           C  
ATOM    368  C   GLY A  24      28.842   6.438  -9.623  1.00  0.63           C  
ATOM    369  O   GLY A  24      29.326   5.306  -9.479  1.00  0.63           O  
ATOM    370  H   GLY A  24      28.627   9.179 -11.277  1.00  0.63           H  
ATOM    371 1HA  GLY A  24      30.500   7.124 -10.811  1.00  0.63           H  
ATOM    372 2HA  GLY A  24      29.928   8.294  -9.632  1.00  0.63           H  
ATOM    373  N   HIS A  25      27.632   6.773  -9.182  1.00  0.62           N  
ATOM    374  CA  HIS A  25      26.814   5.831  -8.438  1.00  0.62           C  
ATOM    375  C   HIS A  25      26.344   4.688  -9.317  1.00  0.62           C  
ATOM    376  O   HIS A  25      26.397   3.528  -8.916  1.00  0.62           O  
ATOM    377  CB  HIS A  25      25.588   6.552  -7.893  1.00  0.62           C  
ATOM    378  CG  HIS A  25      25.861   7.490  -6.760  1.00  0.62           C  
ATOM    379  ND1 HIS A  25      26.421   8.726  -6.949  1.00  0.62           N  
ATOM    380  CD2 HIS A  25      25.609   7.389  -5.433  1.00  0.62           C  
ATOM    381  CE1 HIS A  25      26.525   9.347  -5.790  1.00  0.62           C  
ATOM    382  NE2 HIS A  25      26.038   8.559  -4.846  1.00  0.62           N  
ATOM    383  H   HIS A  25      27.293   7.727  -9.350  1.00  0.62           H  
ATOM    384  HA  HIS A  25      27.385   5.416  -7.610  1.00  0.62           H  
ATOM    385 1HB  HIS A  25      25.136   7.133  -8.701  1.00  0.62           H  
ATOM    386 2HB  HIS A  25      24.851   5.821  -7.563  1.00  0.62           H  
ATOM    387  HD1 HIS A  25      26.706   9.132  -7.843  1.00  0.62           H  
ATOM    388  HD2 HIS A  25      25.161   6.608  -4.819  1.00  0.62           H  
ATOM    389  HE1 HIS A  25      26.947  10.351  -5.738  1.00  0.62           H  
ATOM    390  N   GLY A  26      25.934   5.008 -10.531  1.00  0.61           N  
ATOM    391  CA  GLY A  26      25.399   4.047 -11.475  1.00  0.61           C  
ATOM    392  C   GLY A  26      26.390   2.956 -11.726  1.00  0.61           C  
ATOM    393  O   GLY A  26      26.078   1.765 -11.607  1.00  0.61           O  
ATOM    394  H   GLY A  26      25.951   5.978 -10.815  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      24.471   3.620 -11.099  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      25.170   4.567 -12.402  1.00  0.61           H  
ATOM    397  N   GLN A  27      27.594   3.358 -12.104  1.00  0.60           N  
ATOM    398  CA  GLN A  27      28.620   2.392 -12.388  1.00  0.60           C  
ATOM    399  C   GLN A  27      28.928   1.550 -11.151  1.00  0.60           C  
ATOM    400  O   GLN A  27      29.054   0.329 -11.252  1.00  0.60           O  
ATOM    401  CB  GLN A  27      29.871   3.097 -12.884  1.00  0.60           C  
ATOM    402  CG  GLN A  27      30.925   2.159 -13.316  1.00  0.60           C  
ATOM    403  CD  GLN A  27      32.136   2.838 -13.835  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      32.787   3.640 -13.149  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      32.461   2.519 -15.065  1.00  0.60           N  
ATOM    406  H   GLN A  27      27.809   4.355 -12.190  1.00  0.60           H  
ATOM    407  HA  GLN A  27      28.259   1.727 -13.174  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      29.615   3.749 -13.720  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      30.268   3.733 -12.086  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      31.210   1.565 -12.463  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      30.530   1.517 -14.109  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      33.306   2.899 -15.483  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      31.899   1.862 -15.575  1.00  0.60           H  
ATOM    414  N   ASP A  28      29.015   2.183  -9.967  1.00  0.60           N  
ATOM    415  CA  ASP A  28      29.343   1.438  -8.751  1.00  0.60           C  
ATOM    416  C   ASP A  28      28.255   0.412  -8.412  1.00  0.60           C  
ATOM    417  O   ASP A  28      28.553  -0.694  -7.950  1.00  0.60           O  
ATOM    418  CB  ASP A  28      29.556   2.418  -7.591  1.00  0.60           C  
ATOM    419  CG  ASP A  28      30.302   1.810  -6.378  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      31.428   1.413  -6.558  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      29.769   1.794  -5.283  1.00  0.60           O  
ATOM    422  H   ASP A  28      28.897   3.198  -9.906  1.00  0.60           H  
ATOM    423  HA  ASP A  28      30.276   0.902  -8.921  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      30.111   3.275  -7.959  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      28.580   2.786  -7.260  1.00  0.60           H  
ATOM    426  N   ILE A  29      26.996   0.740  -8.701  1.00  0.60           N  
ATOM    427  CA  ILE A  29      25.909  -0.198  -8.469  1.00  0.60           C  
ATOM    428  C   ILE A  29      26.066  -1.397  -9.379  1.00  0.60           C  
ATOM    429  O   ILE A  29      26.035  -2.539  -8.913  1.00  0.60           O  
ATOM    430  CB  ILE A  29      24.547   0.488  -8.687  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      24.335   1.498  -7.603  1.00  0.60           C  
ATOM    432  CG2 ILE A  29      23.401  -0.526  -8.710  1.00  0.60           C  
ATOM    433  CD1 ILE A  29      23.273   2.389  -7.881  1.00  0.60           C  
ATOM    434  H   ILE A  29      26.791   1.674  -9.057  1.00  0.60           H  
ATOM    435  HA  ILE A  29      25.958  -0.543  -7.439  1.00  0.60           H  
ATOM    436  HB  ILE A  29      24.572   1.027  -9.634  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      24.106   0.970  -6.676  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      25.227   2.073  -7.464  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29      22.458  -0.007  -8.872  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29      23.565  -1.239  -9.513  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29      23.368  -1.039  -7.771  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29      23.154   3.092  -7.057  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29      23.510   2.924  -8.795  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29      22.373   1.821  -8.023  1.00  0.60           H  
ATOM    445  N   LEU A  30      26.305  -1.150 -10.667  1.00  0.61           N  
ATOM    446  CA  LEU A  30      26.472  -2.253 -11.598  1.00  0.61           C  
ATOM    447  C   LEU A  30      27.686  -3.109 -11.290  1.00  0.61           C  
ATOM    448  O   LEU A  30      27.595  -4.335 -11.340  1.00  0.61           O  
ATOM    449  CB  LEU A  30      26.556  -1.735 -13.022  1.00  0.61           C  
ATOM    450  CG  LEU A  30      25.266  -1.195 -13.580  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      25.530  -0.574 -14.891  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      24.259  -2.333 -13.733  1.00  0.61           C  
ATOM    453  H   LEU A  30      26.345  -0.182 -10.997  1.00  0.61           H  
ATOM    454  HA  LEU A  30      25.596  -2.885 -11.530  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      27.293  -0.928 -13.049  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      26.900  -2.531 -13.664  1.00  0.61           H  
ATOM    457  HG  LEU A  30      24.867  -0.430 -12.907  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      24.598  -0.201 -15.264  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      26.246   0.241 -14.778  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      25.922  -1.307 -15.576  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      23.326  -1.940 -14.141  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      24.659  -3.087 -14.409  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      24.070  -2.782 -12.769  1.00  0.61           H  
ATOM    464  N   ILE A  31      28.795  -2.496 -10.890  1.00  0.62           N  
ATOM    465  CA  ILE A  31      29.967  -3.293 -10.573  1.00  0.62           C  
ATOM    466  C   ILE A  31      29.685  -4.204  -9.393  1.00  0.62           C  
ATOM    467  O   ILE A  31      29.991  -5.398  -9.443  1.00  0.62           O  
ATOM    468  CB  ILE A  31      31.203  -2.421 -10.302  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      31.621  -1.757 -11.594  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      32.341  -3.287  -9.759  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      32.631  -0.690 -11.426  1.00  0.62           C  
ATOM    472  H   ILE A  31      28.836  -1.477 -10.847  1.00  0.62           H  
ATOM    473  HA  ILE A  31      30.194  -3.920 -11.434  1.00  0.62           H  
ATOM    474  HB  ILE A  31      30.947  -1.636  -9.584  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      32.030  -2.515 -12.226  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      30.744  -1.335 -12.082  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      33.221  -2.669  -9.574  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      32.032  -3.760  -8.827  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      32.588  -4.058 -10.492  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      32.886  -0.282 -12.403  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      32.226   0.100 -10.790  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      33.516  -1.114 -10.962  1.00  0.62           H  
ATOM    483  N   ARG A  32      29.070  -3.665  -8.341  1.00  0.63           N  
ATOM    484  CA  ARG A  32      28.740  -4.476  -7.181  1.00  0.63           C  
ATOM    485  C   ARG A  32      27.782  -5.607  -7.549  1.00  0.63           C  
ATOM    486  O   ARG A  32      27.925  -6.724  -7.043  1.00  0.63           O  
ATOM    487  CB  ARG A  32      28.133  -3.601  -6.111  1.00  0.63           C  
ATOM    488  CG  ARG A  32      29.110  -2.672  -5.454  1.00  0.63           C  
ATOM    489  CD  ARG A  32      28.425  -1.800  -4.543  1.00  0.63           C  
ATOM    490  NE  ARG A  32      29.279  -0.751  -4.051  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      30.050  -0.774  -2.977  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      30.110  -1.822  -2.177  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      30.746   0.310  -2.751  1.00  0.63           N  
ATOM    494  H   ARG A  32      28.835  -2.670  -8.335  1.00  0.63           H  
ATOM    495  HA  ARG A  32      29.660  -4.909  -6.794  1.00  0.63           H  
ATOM    496 1HB  ARG A  32      27.345  -2.985  -6.555  1.00  0.63           H  
ATOM    497 2HB  ARG A  32      27.675  -4.219  -5.341  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      29.844  -3.248  -4.894  1.00  0.63           H  
ATOM    499 2HG  ARG A  32      29.621  -2.068  -6.203  1.00  0.63           H  
ATOM    500 1HD  ARG A  32      27.609  -1.353  -5.089  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      28.038  -2.359  -3.695  1.00  0.63           H  
ATOM    502  HE  ARG A  32      29.331   0.121  -4.605  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      29.560  -2.643  -2.379  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      30.705  -1.799  -1.362  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      30.638   1.084  -3.436  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      31.355   0.382  -1.954  1.00  0.63           H  
ATOM    507  N   LEU A  33      26.826  -5.344  -8.452  1.00  0.64           N  
ATOM    508  CA  LEU A  33      25.901  -6.384  -8.894  1.00  0.64           C  
ATOM    509  C   LEU A  33      26.598  -7.491  -9.659  1.00  0.64           C  
ATOM    510  O   LEU A  33      26.337  -8.670  -9.429  1.00  0.64           O  
ATOM    511  CB  LEU A  33      24.821  -5.771  -9.794  1.00  0.64           C  
ATOM    512  CG  LEU A  33      23.846  -4.922  -9.075  1.00  0.64           C  
ATOM    513  CD1 LEU A  33      22.982  -4.159 -10.043  1.00  0.64           C  
ATOM    514  CD2 LEU A  33      23.025  -5.819  -8.241  1.00  0.64           C  
ATOM    515  H   LEU A  33      26.723  -4.396  -8.822  1.00  0.64           H  
ATOM    516  HA  LEU A  33      25.428  -6.816  -8.015  1.00  0.64           H  
ATOM    517 1HB  LEU A  33      25.303  -5.163 -10.553  1.00  0.64           H  
ATOM    518 2HB  LEU A  33      24.280  -6.577 -10.292  1.00  0.64           H  
ATOM    519  HG  LEU A  33      24.369  -4.217  -8.447  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33      22.289  -3.549  -9.499  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33      23.603  -3.524 -10.643  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33      22.443  -4.850 -10.678  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33      22.340  -5.231  -7.706  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33      22.494  -6.527  -8.878  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      23.659  -6.358  -7.540  1.00  0.64           H  
ATOM    526  N   PHE A  34      27.529  -7.121 -10.524  1.00  0.66           N  
ATOM    527  CA  PHE A  34      28.234  -8.096 -11.336  1.00  0.66           C  
ATOM    528  C   PHE A  34      29.251  -8.867 -10.502  1.00  0.66           C  
ATOM    529  O   PHE A  34      29.536 -10.031 -10.761  1.00  0.66           O  
ATOM    530  CB  PHE A  34      28.875  -7.379 -12.508  1.00  0.66           C  
ATOM    531  CG  PHE A  34      27.816  -6.844 -13.452  1.00  0.66           C  
ATOM    532  CD1 PHE A  34      27.953  -5.629 -14.094  1.00  0.66           C  
ATOM    533  CD2 PHE A  34      26.657  -7.564 -13.675  1.00  0.66           C  
ATOM    534  CE1 PHE A  34      26.944  -5.170 -14.925  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      25.662  -7.095 -14.512  1.00  0.66           C  
ATOM    536  CZ  PHE A  34      25.815  -5.893 -15.133  1.00  0.66           C  
ATOM    537  H   PHE A  34      27.712  -6.127 -10.668  1.00  0.66           H  
ATOM    538  HA  PHE A  34      27.506  -8.810 -11.726  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      29.476  -6.542 -12.145  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      29.518  -8.057 -13.047  1.00  0.66           H  
ATOM    541  HD1 PHE A  34      28.851  -5.032 -13.929  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      26.540  -8.518 -13.176  1.00  0.66           H  
ATOM    543  HE1 PHE A  34      27.035  -4.236 -15.405  1.00  0.66           H  
ATOM    544  HE2 PHE A  34      24.758  -7.680 -14.671  1.00  0.66           H  
ATOM    545  HZ  PHE A  34      25.038  -5.508 -15.788  1.00  0.66           H  
ATOM    546  N   LYS A  35      29.778  -8.230  -9.466  1.00  0.67           N  
ATOM    547  CA  LYS A  35      30.725  -8.882  -8.581  1.00  0.67           C  
ATOM    548  C   LYS A  35      30.010  -9.844  -7.629  1.00  0.67           C  
ATOM    549  O   LYS A  35      30.430 -10.990  -7.457  1.00  0.67           O  
ATOM    550  CB  LYS A  35      31.499  -7.824  -7.795  1.00  0.67           C  
ATOM    551  CG  LYS A  35      32.548  -8.361  -6.845  1.00  0.67           C  
ATOM    552  CD  LYS A  35      33.342  -7.219  -6.241  1.00  0.67           C  
ATOM    553  CE  LYS A  35      34.403  -7.712  -5.266  1.00  0.67           C  
ATOM    554  NZ  LYS A  35      35.240  -6.588  -4.763  1.00  0.67           N  
ATOM    555  H   LYS A  35      29.550  -7.250  -9.308  1.00  0.67           H  
ATOM    556  HA  LYS A  35      31.424  -9.459  -9.184  1.00  0.67           H  
ATOM    557 1HB  LYS A  35      31.990  -7.142  -8.493  1.00  0.67           H  
ATOM    558 2HB  LYS A  35      30.795  -7.229  -7.212  1.00  0.67           H  
ATOM    559 1HG  LYS A  35      32.060  -8.925  -6.049  1.00  0.67           H  
ATOM    560 2HG  LYS A  35      33.223  -9.024  -7.383  1.00  0.67           H  
ATOM    561 1HD  LYS A  35      33.831  -6.663  -7.042  1.00  0.67           H  
ATOM    562 2HD  LYS A  35      32.666  -6.542  -5.721  1.00  0.67           H  
ATOM    563 1HE  LYS A  35      33.918  -8.199  -4.423  1.00  0.67           H  
ATOM    564 2HE  LYS A  35      35.048  -8.431  -5.770  1.00  0.67           H  
ATOM    565 1HZ  LYS A  35      35.942  -6.930  -4.132  1.00  0.67           H  
ATOM    566 2HZ  LYS A  35      35.692  -6.157  -5.583  1.00  0.67           H  
ATOM    567 3HZ  LYS A  35      34.668  -5.907  -4.297  1.00  0.67           H  
ATOM    568  N   SER A  36      28.919  -9.376  -7.015  1.00  0.69           N  
ATOM    569  CA  SER A  36      28.155 -10.164  -6.057  1.00  0.69           C  
ATOM    570  C   SER A  36      27.343 -11.268  -6.728  1.00  0.69           C  
ATOM    571  O   SER A  36      27.218 -12.371  -6.191  1.00  0.69           O  
ATOM    572  CB  SER A  36      27.209  -9.265  -5.291  1.00  0.69           C  
ATOM    573  OG  SER A  36      27.916  -8.329  -4.528  1.00  0.69           O  
ATOM    574  H   SER A  36      28.613  -8.423  -7.193  1.00  0.69           H  
ATOM    575  HA  SER A  36      28.853 -10.626  -5.360  1.00  0.69           H  
ATOM    576 1HB  SER A  36      26.553  -8.747  -5.993  1.00  0.69           H  
ATOM    577 2HB  SER A  36      26.579  -9.872  -4.643  1.00  0.69           H  
ATOM    578  HG  SER A  36      28.242  -7.676  -5.177  1.00  0.69           H  
ATOM    579  N   HIS A  37      26.785 -10.971  -7.903  1.00  0.71           N  
ATOM    580  CA  HIS A  37      25.931 -11.904  -8.616  1.00  0.71           C  
ATOM    581  C   HIS A  37      26.307 -11.986 -10.106  1.00  0.71           C  
ATOM    582  O   HIS A  37      25.500 -11.572 -10.941  1.00  0.71           O  
ATOM    583  CB  HIS A  37      24.471 -11.430  -8.533  1.00  0.71           C  
ATOM    584  CG  HIS A  37      23.963 -11.196  -7.156  1.00  0.71           C  
ATOM    585  ND1 HIS A  37      23.642 -12.212  -6.289  1.00  0.71           N  
ATOM    586  CD2 HIS A  37      23.715 -10.040  -6.497  1.00  0.71           C  
ATOM    587  CE1 HIS A  37      23.219 -11.692  -5.150  1.00  0.71           C  
ATOM    588  NE2 HIS A  37      23.257 -10.374  -5.252  1.00  0.71           N  
ATOM    589  H   HIS A  37      26.914 -10.052  -8.318  1.00  0.71           H  
ATOM    590  HA  HIS A  37      26.009 -12.898  -8.177  1.00  0.71           H  
ATOM    591 1HB  HIS A  37      24.365 -10.497  -9.093  1.00  0.71           H  
ATOM    592 2HB  HIS A  37      23.823 -12.168  -9.009  1.00  0.71           H  
ATOM    593  HD1 HIS A  37      23.709 -13.193  -6.472  1.00  0.71           H  
ATOM    594  HD2 HIS A  37      23.819  -8.992  -6.781  1.00  0.71           H  
ATOM    595  HE1 HIS A  37      22.913 -12.336  -4.328  1.00  0.71           H  
ATOM    596  N   PRO A  38      27.461 -12.581 -10.493  1.00  0.72           N  
ATOM    597  CA  PRO A  38      28.022 -12.597 -11.848  1.00  0.72           C  
ATOM    598  C   PRO A  38      27.071 -13.140 -12.896  1.00  0.72           C  
ATOM    599  O   PRO A  38      27.189 -12.821 -14.073  1.00  0.72           O  
ATOM    600  CB  PRO A  38      29.223 -13.534 -11.708  1.00  0.72           C  
ATOM    601  CG  PRO A  38      29.603 -13.453 -10.253  1.00  0.72           C  
ATOM    602  CD  PRO A  38      28.294 -13.316  -9.513  1.00  0.72           C  
ATOM    603  HA  PRO A  38      28.344 -11.584 -12.124  1.00  0.72           H  
ATOM    604 1HB  PRO A  38      28.946 -14.549 -12.025  1.00  0.72           H  
ATOM    605 2HB  PRO A  38      30.032 -13.199 -12.374  1.00  0.72           H  
ATOM    606 1HG  PRO A  38      30.173 -14.341  -9.952  1.00  0.72           H  
ATOM    607 2HG  PRO A  38      30.258 -12.578 -10.080  1.00  0.72           H  
ATOM    608 1HD  PRO A  38      27.859 -14.293  -9.276  1.00  0.72           H  
ATOM    609 2HD  PRO A  38      28.510 -12.739  -8.633  1.00  0.72           H  
ATOM    610  N   GLU A  39      26.095 -13.936 -12.485  1.00  0.73           N  
ATOM    611  CA  GLU A  39      25.122 -14.484 -13.419  1.00  0.73           C  
ATOM    612  C   GLU A  39      24.348 -13.361 -14.123  1.00  0.73           C  
ATOM    613  O   GLU A  39      23.867 -13.524 -15.245  1.00  0.73           O  
ATOM    614  CB  GLU A  39      24.152 -15.406 -12.668  1.00  0.73           C  
ATOM    615  CG  GLU A  39      23.241 -14.689 -11.651  1.00  0.73           C  
ATOM    616  CD  GLU A  39      22.354 -15.641 -10.877  1.00  0.73           C  
ATOM    617  OE1 GLU A  39      22.387 -16.815 -11.159  1.00  0.73           O  
ATOM    618  OE2 GLU A  39      21.638 -15.191 -10.012  1.00  0.73           O  
ATOM    619  H   GLU A  39      26.019 -14.177 -11.511  1.00  0.73           H  
ATOM    620  HA  GLU A  39      25.649 -15.063 -14.176  1.00  0.73           H  
ATOM    621 1HB  GLU A  39      23.514 -15.921 -13.386  1.00  0.73           H  
ATOM    622 2HB  GLU A  39      24.720 -16.164 -12.130  1.00  0.73           H  
ATOM    623 1HG  GLU A  39      23.862 -14.127 -10.950  1.00  0.73           H  
ATOM    624 2HG  GLU A  39      22.609 -13.980 -12.181  1.00  0.73           H  
ATOM    625  N   THR A  40      24.290 -12.182 -13.499  1.00  0.74           N  
ATOM    626  CA  THR A  40      23.566 -11.063 -14.063  1.00  0.74           C  
ATOM    627  C   THR A  40      24.299 -10.473 -15.268  1.00  0.74           C  
ATOM    628  O   THR A  40      23.689  -9.807 -16.099  1.00  0.74           O  
ATOM    629  CB  THR A  40      23.303 -10.008 -12.981  1.00  0.74           C  
ATOM    630  OG1 THR A  40      24.534  -9.553 -12.438  1.00  0.74           O  
ATOM    631  CG2 THR A  40      22.483 -10.628 -11.857  1.00  0.74           C  
ATOM    632  H   THR A  40      24.739 -12.069 -12.591  1.00  0.74           H  
ATOM    633  HA  THR A  40      22.598 -11.425 -14.408  1.00  0.74           H  
ATOM    634  HB  THR A  40      22.775  -9.168 -13.417  1.00  0.74           H  
ATOM    635  HG1 THR A  40      24.889 -10.238 -11.826  1.00  0.74           H  
ATOM    636 1HG2 THR A  40      22.315  -9.891 -11.085  1.00  0.74           H  
ATOM    637 2HG2 THR A  40      21.529 -10.980 -12.248  1.00  0.74           H  
ATOM    638 3HG2 THR A  40      23.028 -11.466 -11.433  1.00  0.74           H  
ATOM    639  N   LEU A  41      25.585 -10.795 -15.430  1.00  0.76           N  
ATOM    640  CA  LEU A  41      26.354 -10.359 -16.587  1.00  0.76           C  
ATOM    641  C   LEU A  41      25.778 -10.932 -17.862  1.00  0.76           C  
ATOM    642  O   LEU A  41      25.881 -10.318 -18.922  1.00  0.76           O  
ATOM    643  CB  LEU A  41      27.837 -10.750 -16.450  1.00  0.76           C  
ATOM    644  CG  LEU A  41      28.662  -9.932 -15.491  1.00  0.76           C  
ATOM    645  CD1 LEU A  41      30.002 -10.585 -15.264  1.00  0.76           C  
ATOM    646  CD2 LEU A  41      28.883  -8.544 -16.155  1.00  0.76           C  
ATOM    647  H   LEU A  41      26.048 -11.390 -14.747  1.00  0.76           H  
ATOM    648  HA  LEU A  41      26.297  -9.272 -16.649  1.00  0.76           H  
ATOM    649 1HB  LEU A  41      27.885 -11.782 -16.129  1.00  0.76           H  
ATOM    650 2HB  LEU A  41      28.305 -10.702 -17.406  1.00  0.76           H  
ATOM    651  HG  LEU A  41      28.150  -9.842 -14.537  1.00  0.76           H  
ATOM    652 1HD1 LEU A  41      30.596  -9.975 -14.587  1.00  0.76           H  
ATOM    653 2HD1 LEU A  41      29.846 -11.573 -14.822  1.00  0.76           H  
ATOM    654 3HD1 LEU A  41      30.523 -10.685 -16.220  1.00  0.76           H  
ATOM    655 1HD2 LEU A  41      29.479  -7.918 -15.512  1.00  0.76           H  
ATOM    656 2HD2 LEU A  41      29.405  -8.674 -17.107  1.00  0.76           H  
ATOM    657 3HD2 LEU A  41      27.923  -8.067 -16.337  1.00  0.76           H  
ATOM    658  N   GLU A  42      25.111 -12.085 -17.765  1.00  0.77           N  
ATOM    659  CA  GLU A  42      24.595 -12.747 -18.946  1.00  0.77           C  
ATOM    660  C   GLU A  42      23.297 -12.110 -19.428  1.00  0.77           C  
ATOM    661  O   GLU A  42      22.742 -12.519 -20.446  1.00  0.77           O  
ATOM    662  CB  GLU A  42      24.401 -14.245 -18.686  1.00  0.77           C  
ATOM    663  CG  GLU A  42      25.710 -15.008 -18.435  1.00  0.77           C  
ATOM    664  CD  GLU A  42      25.532 -16.507 -18.242  1.00  0.77           C  
ATOM    665  OE1 GLU A  42      24.420 -16.979 -18.298  1.00  0.77           O  
ATOM    666  OE2 GLU A  42      26.522 -17.176 -18.045  1.00  0.77           O  
ATOM    667  H   GLU A  42      24.959 -12.530 -16.858  1.00  0.77           H  
ATOM    668  HA  GLU A  42      25.330 -12.640 -19.739  1.00  0.77           H  
ATOM    669 1HB  GLU A  42      23.759 -14.381 -17.814  1.00  0.77           H  
ATOM    670 2HB  GLU A  42      23.900 -14.702 -19.539  1.00  0.77           H  
ATOM    671 1HG  GLU A  42      26.379 -14.838 -19.272  1.00  0.77           H  
ATOM    672 2HG  GLU A  42      26.179 -14.588 -17.542  1.00  0.77           H  
ATOM    673  N   LYS A  43      22.806 -11.099 -18.704  1.00  0.78           N  
ATOM    674  CA  LYS A  43      21.614 -10.385 -19.120  1.00  0.78           C  
ATOM    675  C   LYS A  43      21.988  -9.165 -19.967  1.00  0.78           C  
ATOM    676  O   LYS A  43      21.109  -8.504 -20.524  1.00  0.78           O  
ATOM    677  CB  LYS A  43      20.785  -9.954 -17.907  1.00  0.78           C  
ATOM    678  CG  LYS A  43      20.297 -11.114 -17.042  1.00  0.78           C  
ATOM    679  CD  LYS A  43      19.343 -12.028 -17.822  1.00  0.78           C  
ATOM    680  CE  LYS A  43      18.829 -13.175 -16.959  1.00  0.78           C  
ATOM    681  NZ  LYS A  43      17.949 -14.102 -17.732  1.00  0.78           N  
ATOM    682  H   LYS A  43      23.271 -10.793 -17.851  1.00  0.78           H  
ATOM    683  HA  LYS A  43      21.007 -11.046 -19.737  1.00  0.78           H  
ATOM    684 1HB  LYS A  43      21.384  -9.301 -17.277  1.00  0.78           H  
ATOM    685 2HB  LYS A  43      19.917  -9.384 -18.240  1.00  0.78           H  
ATOM    686 1HG  LYS A  43      21.162 -11.696 -16.706  1.00  0.78           H  
ATOM    687 2HG  LYS A  43      19.783 -10.720 -16.164  1.00  0.78           H  
ATOM    688 1HD  LYS A  43      18.486 -11.448 -18.182  1.00  0.78           H  
ATOM    689 2HD  LYS A  43      19.865 -12.443 -18.687  1.00  0.78           H  
ATOM    690 1HE  LYS A  43      19.681 -13.734 -16.574  1.00  0.78           H  
ATOM    691 2HE  LYS A  43      18.263 -12.769 -16.121  1.00  0.78           H  
ATOM    692 1HZ  LYS A  43      17.634 -14.851 -17.133  1.00  0.78           H  
ATOM    693 2HZ  LYS A  43      17.137 -13.588 -18.089  1.00  0.78           H  
ATOM    694 3HZ  LYS A  43      18.468 -14.487 -18.508  1.00  0.78           H  
ATOM    695  N   PHE A  44      23.291  -8.849 -20.054  1.00  0.78           N  
ATOM    696  CA  PHE A  44      23.715  -7.664 -20.791  1.00  0.78           C  
ATOM    697  C   PHE A  44      24.797  -7.989 -21.838  1.00  0.78           C  
ATOM    698  O   PHE A  44      25.997  -8.027 -21.527  1.00  0.78           O  
ATOM    699  CB  PHE A  44      24.259  -6.643 -19.815  1.00  0.78           C  
ATOM    700  CG  PHE A  44      23.327  -6.185 -18.756  1.00  0.78           C  
ATOM    701  CD1 PHE A  44      23.223  -6.902 -17.581  1.00  0.78           C  
ATOM    702  CD2 PHE A  44      22.576  -5.038 -18.906  1.00  0.78           C  
ATOM    703  CE1 PHE A  44      22.380  -6.495 -16.573  1.00  0.78           C  
ATOM    704  CE2 PHE A  44      21.729  -4.619 -17.899  1.00  0.78           C  
ATOM    705  CZ  PHE A  44      21.631  -5.352 -16.731  1.00  0.78           C  
ATOM    706  H   PHE A  44      24.003  -9.430 -19.609  1.00  0.78           H  
ATOM    707  HA  PHE A  44      22.852  -7.245 -21.309  1.00  0.78           H  
ATOM    708 1HB  PHE A  44      25.127  -7.072 -19.325  1.00  0.78           H  
ATOM    709 2HB  PHE A  44      24.560  -5.767 -20.374  1.00  0.78           H  
ATOM    710  HD1 PHE A  44      23.825  -7.802 -17.460  1.00  0.78           H  
ATOM    711  HD2 PHE A  44      22.659  -4.460 -19.828  1.00  0.78           H  
ATOM    712  HE1 PHE A  44      22.312  -7.079 -15.651  1.00  0.78           H  
ATOM    713  HE2 PHE A  44      21.139  -3.712 -18.025  1.00  0.78           H  
ATOM    714  HZ  PHE A  44      20.967  -5.022 -15.938  1.00  0.78           H  
ATOM    715  N   ASP A  45      24.388  -8.114 -23.101  1.00  0.78           N  
ATOM    716  CA  ASP A  45      25.297  -8.537 -24.174  1.00  0.78           C  
ATOM    717  C   ASP A  45      26.536  -7.662 -24.348  1.00  0.78           C  
ATOM    718  O   ASP A  45      27.596  -8.152 -24.732  1.00  0.78           O  
ATOM    719  CB  ASP A  45      24.563  -8.547 -25.522  1.00  0.78           C  
ATOM    720  CG  ASP A  45      23.563  -9.685 -25.701  1.00  0.78           C  
ATOM    721  OD1 ASP A  45      23.596 -10.618 -24.939  1.00  0.78           O  
ATOM    722  OD2 ASP A  45      22.767  -9.601 -26.605  1.00  0.78           O  
ATOM    723  H   ASP A  45      23.402  -8.006 -23.305  1.00  0.78           H  
ATOM    724  HA  ASP A  45      25.632  -9.550 -23.947  1.00  0.78           H  
ATOM    725 1HB  ASP A  45      24.035  -7.602 -25.650  1.00  0.78           H  
ATOM    726 2HB  ASP A  45      25.300  -8.609 -26.324  1.00  0.78           H  
ATOM    727  N   ARG A  46      26.406  -6.369 -24.087  1.00  0.78           N  
ATOM    728  CA  ARG A  46      27.510  -5.440 -24.294  1.00  0.78           C  
ATOM    729  C   ARG A  46      28.542  -5.388 -23.159  1.00  0.78           C  
ATOM    730  O   ARG A  46      29.602  -4.787 -23.325  1.00  0.78           O  
ATOM    731  CB  ARG A  46      26.957  -4.041 -24.519  1.00  0.78           C  
ATOM    732  CG  ARG A  46      26.152  -3.858 -25.815  1.00  0.78           C  
ATOM    733  CD  ARG A  46      25.575  -2.473 -25.932  1.00  0.78           C  
ATOM    734  NE  ARG A  46      26.596  -1.441 -26.113  1.00  0.78           N  
ATOM    735  CZ  ARG A  46      27.075  -1.014 -27.301  1.00  0.78           C  
ATOM    736  NH1 ARG A  46      26.621  -1.526 -28.432  1.00  0.78           N  
ATOM    737  NH2 ARG A  46      28.003  -0.071 -27.318  1.00  0.78           N  
ATOM    738  H   ARG A  46      25.521  -6.023 -23.748  1.00  0.78           H  
ATOM    739  HA  ARG A  46      28.031  -5.743 -25.202  1.00  0.78           H  
ATOM    740 1HB  ARG A  46      26.316  -3.763 -23.681  1.00  0.78           H  
ATOM    741 2HB  ARG A  46      27.782  -3.330 -24.542  1.00  0.78           H  
ATOM    742 1HG  ARG A  46      26.806  -4.030 -26.671  1.00  0.78           H  
ATOM    743 2HG  ARG A  46      25.331  -4.575 -25.837  1.00  0.78           H  
ATOM    744 1HD  ARG A  46      24.898  -2.433 -26.783  1.00  0.78           H  
ATOM    745 2HD  ARG A  46      25.024  -2.240 -25.020  1.00  0.78           H  
ATOM    746  HE  ARG A  46      27.003  -1.012 -25.276  1.00  0.78           H  
ATOM    747 1HH1 ARG A  46      25.912  -2.244 -28.411  1.00  0.78           H  
ATOM    748 2HH1 ARG A  46      26.985  -1.199 -29.314  1.00  0.78           H  
ATOM    749 1HH2 ARG A  46      28.340   0.317 -26.411  1.00  0.78           H  
ATOM    750 2HH2 ARG A  46      28.377   0.262 -28.186  1.00  0.78           H  
ATOM    751  N   VAL A  47      28.235  -5.968 -21.993  1.00  0.77           N  
ATOM    752  CA  VAL A  47      29.171  -5.880 -20.868  1.00  0.77           C  
ATOM    753  C   VAL A  47      29.527  -7.248 -20.276  1.00  0.77           C  
ATOM    754  O   VAL A  47      30.418  -7.363 -19.429  1.00  0.77           O  
ATOM    755  CB  VAL A  47      28.609  -4.930 -19.794  1.00  0.77           C  
ATOM    756  CG1 VAL A  47      28.458  -3.522 -20.385  1.00  0.77           C  
ATOM    757  CG2 VAL A  47      27.331  -5.424 -19.333  1.00  0.77           C  
ATOM    758  H   VAL A  47      27.366  -6.491 -21.888  1.00  0.77           H  
ATOM    759  HA  VAL A  47      30.095  -5.436 -21.236  1.00  0.77           H  
ATOM    760  HB  VAL A  47      29.272  -4.879 -18.973  1.00  0.77           H  
ATOM    761 1HG1 VAL A  47      28.075  -2.854 -19.655  1.00  0.77           H  
ATOM    762 2HG1 VAL A  47      29.429  -3.167 -20.722  1.00  0.77           H  
ATOM    763 3HG1 VAL A  47      27.771  -3.542 -21.223  1.00  0.77           H  
ATOM    764 1HG2 VAL A  47      26.910  -4.762 -18.580  1.00  0.77           H  
ATOM    765 2HG2 VAL A  47      26.698  -5.455 -20.194  1.00  0.77           H  
ATOM    766 3HG2 VAL A  47      27.448  -6.425 -18.913  1.00  0.77           H  
ATOM    767  N   LYS A  48      28.866  -8.298 -20.755  1.00  0.75           N  
ATOM    768  CA  LYS A  48      29.066  -9.658 -20.262  1.00  0.75           C  
ATOM    769  C   LYS A  48      30.543 -10.084 -20.171  1.00  0.75           C  
ATOM    770  O   LYS A  48      30.957 -10.762 -19.228  1.00  0.75           O  
ATOM    771  CB  LYS A  48      28.322 -10.636 -21.180  1.00  0.75           C  
ATOM    772  CG  LYS A  48      28.409 -12.097 -20.770  1.00  0.75           C  
ATOM    773  CD  LYS A  48      27.576 -12.979 -21.700  1.00  0.75           C  
ATOM    774  CE  LYS A  48      28.214 -13.100 -23.076  1.00  0.75           C  
ATOM    775  NZ  LYS A  48      27.470 -14.050 -23.950  1.00  0.75           N  
ATOM    776  H   LYS A  48      28.124  -8.149 -21.436  1.00  0.75           H  
ATOM    777  HA  LYS A  48      28.630  -9.709 -19.275  1.00  0.75           H  
ATOM    778 1HB  LYS A  48      27.262 -10.361 -21.208  1.00  0.75           H  
ATOM    779 2HB  LYS A  48      28.705 -10.542 -22.196  1.00  0.75           H  
ATOM    780 1HG  LYS A  48      29.449 -12.423 -20.797  1.00  0.75           H  
ATOM    781 2HG  LYS A  48      28.037 -12.205 -19.749  1.00  0.75           H  
ATOM    782 1HD  LYS A  48      27.468 -13.973 -21.267  1.00  0.75           H  
ATOM    783 2HD  LYS A  48      26.582 -12.539 -21.817  1.00  0.75           H  
ATOM    784 1HE  LYS A  48      28.226 -12.118 -23.551  1.00  0.75           H  
ATOM    785 2HE  LYS A  48      29.240 -13.451 -22.965  1.00  0.75           H  
ATOM    786 1HZ  LYS A  48      27.922 -14.103 -24.852  1.00  0.75           H  
ATOM    787 2HZ  LYS A  48      27.463 -14.966 -23.523  1.00  0.75           H  
ATOM    788 3HZ  LYS A  48      26.518 -13.725 -24.068  1.00  0.75           H  
ATOM    789  N   HIS A  49      31.327  -9.711 -21.180  1.00  0.74           N  
ATOM    790  CA  HIS A  49      32.737 -10.092 -21.308  1.00  0.74           C  
ATOM    791  C   HIS A  49      33.731  -9.327 -20.428  1.00  0.74           C  
ATOM    792  O   HIS A  49      34.921  -9.647 -20.437  1.00  0.74           O  
ATOM    793  CB  HIS A  49      33.218  -9.885 -22.744  1.00  0.74           C  
ATOM    794  CG  HIS A  49      33.251  -8.434 -23.139  1.00  0.74           C  
ATOM    795  ND1 HIS A  49      32.115  -7.711 -23.412  1.00  0.74           N  
ATOM    796  CD2 HIS A  49      34.288  -7.572 -23.279  1.00  0.74           C  
ATOM    797  CE1 HIS A  49      32.450  -6.467 -23.709  1.00  0.74           C  
ATOM    798  NE2 HIS A  49      33.761  -6.358 -23.638  1.00  0.74           N  
ATOM    799  H   HIS A  49      30.916  -9.138 -21.904  1.00  0.74           H  
ATOM    800  HA  HIS A  49      32.835 -11.149 -21.062  1.00  0.74           H  
ATOM    801 1HB  HIS A  49      34.221 -10.298 -22.858  1.00  0.74           H  
ATOM    802 2HB  HIS A  49      32.561 -10.415 -23.431  1.00  0.74           H  
ATOM    803  HD2 HIS A  49      35.343  -7.801 -23.131  1.00  0.74           H  
ATOM    804  HE1 HIS A  49      31.767  -5.667 -23.971  1.00  0.74           H  
ATOM    805  HE2 HIS A  49      34.291  -5.518 -23.815  1.00  0.74           H  
ATOM    806  N   LEU A  50      33.285  -8.288 -19.728  1.00  0.73           N  
ATOM    807  CA  LEU A  50      34.223  -7.446 -18.988  1.00  0.73           C  
ATOM    808  C   LEU A  50      34.976  -8.183 -17.872  1.00  0.73           C  
ATOM    809  O   LEU A  50      36.157  -7.920 -17.641  1.00  0.73           O  
ATOM    810  CB  LEU A  50      33.456  -6.260 -18.430  1.00  0.73           C  
ATOM    811  CG  LEU A  50      32.943  -5.315 -19.494  1.00  0.73           C  
ATOM    812  CD1 LEU A  50      32.079  -4.332 -18.857  1.00  0.73           C  
ATOM    813  CD2 LEU A  50      34.085  -4.639 -20.198  1.00  0.73           C  
ATOM    814  H   LEU A  50      32.289  -8.063 -19.717  1.00  0.73           H  
ATOM    815  HA  LEU A  50      34.960  -7.070 -19.696  1.00  0.73           H  
ATOM    816 1HB  LEU A  50      32.600  -6.626 -17.861  1.00  0.73           H  
ATOM    817 2HB  LEU A  50      34.111  -5.698 -17.763  1.00  0.73           H  
ATOM    818  HG  LEU A  50      32.355  -5.881 -20.215  1.00  0.73           H  
ATOM    819 1HD1 LEU A  50      31.669  -3.664 -19.599  1.00  0.73           H  
ATOM    820 2HD1 LEU A  50      31.294  -4.857 -18.350  1.00  0.73           H  
ATOM    821 3HD1 LEU A  50      32.641  -3.787 -18.165  1.00  0.73           H  
ATOM    822 1HD2 LEU A  50      33.692  -3.968 -20.961  1.00  0.73           H  
ATOM    823 2HD2 LEU A  50      34.669  -4.067 -19.476  1.00  0.73           H  
ATOM    824 3HD2 LEU A  50      34.720  -5.392 -20.667  1.00  0.73           H  
ATOM    825  N   LYS A  51      34.300  -9.102 -17.176  1.00  0.72           N  
ATOM    826  CA  LYS A  51      34.878  -9.969 -16.128  1.00  0.72           C  
ATOM    827  C   LYS A  51      35.436  -9.315 -14.847  1.00  0.72           C  
ATOM    828  O   LYS A  51      35.032  -9.686 -13.744  1.00  0.72           O  
ATOM    829  CB  LYS A  51      35.994 -10.833 -16.735  1.00  0.72           C  
ATOM    830  CG  LYS A  51      35.511 -11.865 -17.735  1.00  0.72           C  
ATOM    831  CD  LYS A  51      36.672 -12.640 -18.322  1.00  0.72           C  
ATOM    832  CE  LYS A  51      36.201 -13.650 -19.352  1.00  0.72           C  
ATOM    833  NZ  LYS A  51      37.342 -14.375 -19.975  1.00  0.72           N  
ATOM    834  H   LYS A  51      33.329  -9.240 -17.420  1.00  0.72           H  
ATOM    835  HA  LYS A  51      34.083 -10.642 -15.810  1.00  0.72           H  
ATOM    836 1HB  LYS A  51      36.740 -10.220 -17.226  1.00  0.72           H  
ATOM    837 2HB  LYS A  51      36.502 -11.366 -15.934  1.00  0.72           H  
ATOM    838 1HG  LYS A  51      34.829 -12.557 -17.243  1.00  0.72           H  
ATOM    839 2HG  LYS A  51      34.975 -11.370 -18.539  1.00  0.72           H  
ATOM    840 1HD  LYS A  51      37.361 -11.942 -18.803  1.00  0.72           H  
ATOM    841 2HD  LYS A  51      37.204 -13.160 -17.528  1.00  0.72           H  
ATOM    842 1HE  LYS A  51      35.543 -14.371 -18.871  1.00  0.72           H  
ATOM    843 2HE  LYS A  51      35.643 -13.128 -20.133  1.00  0.72           H  
ATOM    844 1HZ  LYS A  51      36.994 -15.036 -20.655  1.00  0.72           H  
ATOM    845 2HZ  LYS A  51      37.948 -13.708 -20.433  1.00  0.72           H  
ATOM    846 3HZ  LYS A  51      37.860 -14.868 -19.261  1.00  0.72           H  
ATOM    847  N   THR A  52      36.371  -8.378 -14.990  1.00  0.70           N  
ATOM    848  CA  THR A  52      37.031  -7.767 -13.833  1.00  0.70           C  
ATOM    849  C   THR A  52      36.526  -6.382 -13.509  1.00  0.70           C  
ATOM    850  O   THR A  52      36.078  -5.654 -14.393  1.00  0.70           O  
ATOM    851  CB  THR A  52      38.542  -7.631 -14.091  1.00  0.70           C  
ATOM    852  OG1 THR A  52      38.763  -6.705 -15.192  1.00  0.70           O  
ATOM    853  CG2 THR A  52      39.117  -8.981 -14.464  1.00  0.70           C  
ATOM    854  H   THR A  52      36.624  -8.110 -15.935  1.00  0.70           H  
ATOM    855  HA  THR A  52      36.865  -8.403 -12.964  1.00  0.70           H  
ATOM    856  HB  THR A  52      39.034  -7.253 -13.197  1.00  0.70           H  
ATOM    857  HG1 THR A  52      38.444  -7.113 -16.019  1.00  0.70           H  
ATOM    858 1HG2 THR A  52      40.186  -8.884 -14.652  1.00  0.70           H  
ATOM    859 2HG2 THR A  52      38.954  -9.684 -13.648  1.00  0.70           H  
ATOM    860 3HG2 THR A  52      38.623  -9.348 -15.365  1.00  0.70           H  
ATOM    861  N   GLU A  53      36.736  -5.955 -12.264  1.00  0.68           N  
ATOM    862  CA  GLU A  53      36.324  -4.617 -11.872  1.00  0.68           C  
ATOM    863  C   GLU A  53      37.060  -3.553 -12.668  1.00  0.68           C  
ATOM    864  O   GLU A  53      36.485  -2.528 -13.015  1.00  0.68           O  
ATOM    865  CB  GLU A  53      36.582  -4.376 -10.386  1.00  0.68           C  
ATOM    866  CG  GLU A  53      35.721  -5.187  -9.451  1.00  0.68           C  
ATOM    867  CD  GLU A  53      35.992  -4.879  -8.000  1.00  0.68           C  
ATOM    868  OE1 GLU A  53      35.956  -3.729  -7.634  1.00  0.68           O  
ATOM    869  OE2 GLU A  53      36.248  -5.801  -7.254  1.00  0.68           O  
ATOM    870  H   GLU A  53      37.134  -6.582 -11.579  1.00  0.68           H  
ATOM    871  HA  GLU A  53      35.255  -4.516 -12.063  1.00  0.68           H  
ATOM    872 1HB  GLU A  53      37.625  -4.594 -10.159  1.00  0.68           H  
ATOM    873 2HB  GLU A  53      36.413  -3.323 -10.161  1.00  0.68           H  
ATOM    874 1HG  GLU A  53      34.678  -4.994  -9.666  1.00  0.68           H  
ATOM    875 2HG  GLU A  53      35.906  -6.245  -9.633  1.00  0.68           H  
ATOM    876  N   ALA A  54      38.338  -3.784 -12.970  1.00  0.66           N  
ATOM    877  CA  ALA A  54      39.089  -2.782 -13.713  1.00  0.66           C  
ATOM    878  C   ALA A  54      38.487  -2.551 -15.093  1.00  0.66           C  
ATOM    879  O   ALA A  54      38.306  -1.400 -15.515  1.00  0.66           O  
ATOM    880  CB  ALA A  54      40.532  -3.217 -13.858  1.00  0.66           C  
ATOM    881  H   ALA A  54      38.776  -4.645 -12.681  1.00  0.66           H  
ATOM    882  HA  ALA A  54      39.044  -1.844 -13.160  1.00  0.66           H  
ATOM    883 1HB  ALA A  54      41.088  -2.453 -14.398  1.00  0.66           H  
ATOM    884 2HB  ALA A  54      40.971  -3.360 -12.872  1.00  0.66           H  
ATOM    885 3HB  ALA A  54      40.571  -4.156 -14.414  1.00  0.66           H  
ATOM    886  N   GLU A  55      38.116  -3.638 -15.781  1.00  0.64           N  
ATOM    887  CA  GLU A  55      37.537  -3.457 -17.104  1.00  0.64           C  
ATOM    888  C   GLU A  55      36.161  -2.828 -16.982  1.00  0.64           C  
ATOM    889  O   GLU A  55      35.765  -2.009 -17.813  1.00  0.64           O  
ATOM    890  CB  GLU A  55      37.469  -4.775 -17.863  1.00  0.64           C  
ATOM    891  CG  GLU A  55      38.825  -5.357 -18.275  1.00  0.64           C  
ATOM    892  CD  GLU A  55      39.591  -4.497 -19.252  1.00  0.64           C  
ATOM    893  OE1 GLU A  55      39.034  -4.130 -20.259  1.00  0.64           O  
ATOM    894  OE2 GLU A  55      40.738  -4.214 -18.991  1.00  0.64           O  
ATOM    895  H   GLU A  55      38.252  -4.587 -15.410  1.00  0.64           H  
ATOM    896  HA  GLU A  55      38.172  -2.775 -17.669  1.00  0.64           H  
ATOM    897 1HB  GLU A  55      36.963  -5.512 -17.238  1.00  0.64           H  
ATOM    898 2HB  GLU A  55      36.874  -4.651 -18.760  1.00  0.64           H  
ATOM    899 1HG  GLU A  55      39.432  -5.479 -17.381  1.00  0.64           H  
ATOM    900 2HG  GLU A  55      38.661  -6.345 -18.706  1.00  0.64           H  
ATOM    901  N   MET A  56      35.432  -3.186 -15.927  1.00  0.63           N  
ATOM    902  CA  MET A  56      34.122  -2.609 -15.728  1.00  0.63           C  
ATOM    903  C   MET A  56      34.195  -1.111 -15.487  1.00  0.63           C  
ATOM    904  O   MET A  56      33.447  -0.342 -16.088  1.00  0.63           O  
ATOM    905  CB  MET A  56      33.398  -3.320 -14.602  1.00  0.63           C  
ATOM    906  CG  MET A  56      33.009  -4.746 -14.944  1.00  0.63           C  
ATOM    907  SD  MET A  56      32.208  -5.612 -13.618  1.00  0.63           S  
ATOM    908  CE  MET A  56      32.258  -7.228 -14.370  1.00  0.63           C  
ATOM    909  H   MET A  56      35.785  -3.888 -15.274  1.00  0.63           H  
ATOM    910  HA  MET A  56      33.566  -2.747 -16.631  1.00  0.63           H  
ATOM    911 1HB  MET A  56      34.027  -3.334 -13.720  1.00  0.63           H  
ATOM    912 2HB  MET A  56      32.508  -2.775 -14.360  1.00  0.63           H  
ATOM    913 1HG  MET A  56      32.348  -4.750 -15.793  1.00  0.63           H  
ATOM    914 2HG  MET A  56      33.888  -5.301 -15.229  1.00  0.63           H  
ATOM    915 1HE  MET A  56      31.811  -7.960 -13.703  1.00  0.63           H  
ATOM    916 2HE  MET A  56      31.721  -7.209 -15.317  1.00  0.63           H  
ATOM    917 3HE  MET A  56      33.293  -7.496 -14.554  1.00  0.63           H  
ATOM    918  N   LYS A  57      35.139  -0.671 -14.665  1.00  0.63           N  
ATOM    919  CA  LYS A  57      35.274   0.751 -14.384  1.00  0.63           C  
ATOM    920  C   LYS A  57      35.600   1.532 -15.662  1.00  0.63           C  
ATOM    921  O   LYS A  57      35.107   2.645 -15.884  1.00  0.63           O  
ATOM    922  CB  LYS A  57      36.319   0.988 -13.302  1.00  0.63           C  
ATOM    923  CG  LYS A  57      35.866   0.546 -11.921  1.00  0.63           C  
ATOM    924  CD  LYS A  57      36.924   0.738 -10.862  1.00  0.63           C  
ATOM    925  CE  LYS A  57      36.419   0.246  -9.505  1.00  0.63           C  
ATOM    926  NZ  LYS A  57      37.450   0.393  -8.436  1.00  0.63           N  
ATOM    927  H   LYS A  57      35.749  -1.337 -14.195  1.00  0.63           H  
ATOM    928  HA  LYS A  57      34.333   1.100 -13.989  1.00  0.63           H  
ATOM    929 1HB  LYS A  57      37.227   0.429 -13.552  1.00  0.63           H  
ATOM    930 2HB  LYS A  57      36.576   2.044 -13.263  1.00  0.63           H  
ATOM    931 1HG  LYS A  57      34.985   1.124 -11.643  1.00  0.63           H  
ATOM    932 2HG  LYS A  57      35.594  -0.500 -11.957  1.00  0.63           H  
ATOM    933 1HD  LYS A  57      37.815   0.171 -11.139  1.00  0.63           H  
ATOM    934 2HD  LYS A  57      37.186   1.792 -10.791  1.00  0.63           H  
ATOM    935 1HE  LYS A  57      35.534   0.817  -9.226  1.00  0.63           H  
ATOM    936 2HE  LYS A  57      36.145  -0.809  -9.589  1.00  0.63           H  
ATOM    937 1HZ  LYS A  57      37.075   0.053  -7.560  1.00  0.63           H  
ATOM    938 2HZ  LYS A  57      38.267  -0.147  -8.683  1.00  0.63           H  
ATOM    939 3HZ  LYS A  57      37.704   1.366  -8.340  1.00  0.63           H  
ATOM    940  N   ALA A  58      36.370   0.906 -16.545  1.00  0.64           N  
ATOM    941  CA  ALA A  58      36.770   1.503 -17.809  1.00  0.64           C  
ATOM    942  C   ALA A  58      35.696   1.413 -18.912  1.00  0.64           C  
ATOM    943  O   ALA A  58      35.908   1.928 -20.014  1.00  0.64           O  
ATOM    944  CB  ALA A  58      38.032   0.819 -18.294  1.00  0.64           C  
ATOM    945  H   ALA A  58      36.754  -0.011 -16.304  1.00  0.64           H  
ATOM    946  HA  ALA A  58      36.977   2.556 -17.627  1.00  0.64           H  
ATOM    947 1HB  ALA A  58      38.367   1.283 -19.219  1.00  0.64           H  
ATOM    948 2HB  ALA A  58      38.807   0.907 -17.535  1.00  0.64           H  
ATOM    949 3HB  ALA A  58      37.817  -0.238 -18.471  1.00  0.64           H  
ATOM    950  N   SER A  59      34.571   0.744 -18.650  1.00  0.65           N  
ATOM    951  CA  SER A  59      33.544   0.552 -19.667  1.00  0.65           C  
ATOM    952  C   SER A  59      32.486   1.641 -19.772  1.00  0.65           C  
ATOM    953  O   SER A  59      31.650   1.813 -18.879  1.00  0.65           O  
ATOM    954  CB  SER A  59      32.837  -0.762 -19.428  1.00  0.65           C  
ATOM    955  OG  SER A  59      31.695  -0.883 -20.250  1.00  0.65           O  
ATOM    956  H   SER A  59      34.410   0.352 -17.723  1.00  0.65           H  
ATOM    957  HA  SER A  59      34.052   0.491 -20.629  1.00  0.65           H  
ATOM    958 1HB  SER A  59      33.527  -1.579 -19.629  1.00  0.65           H  
ATOM    959 2HB  SER A  59      32.550  -0.834 -18.390  1.00  0.65           H  
ATOM    960  HG  SER A  59      31.431  -1.807 -20.186  1.00  0.65           H  
ATOM    961  N   GLU A  60      32.460   2.310 -20.929  1.00  0.66           N  
ATOM    962  CA  GLU A  60      31.474   3.357 -21.177  1.00  0.66           C  
ATOM    963  C   GLU A  60      30.074   2.763 -21.154  1.00  0.66           C  
ATOM    964  O   GLU A  60      29.122   3.408 -20.717  1.00  0.66           O  
ATOM    965  CB  GLU A  60      31.714   4.047 -22.520  1.00  0.66           C  
ATOM    966  CG  GLU A  60      32.971   4.905 -22.577  1.00  0.66           C  
ATOM    967  CD  GLU A  60      33.183   5.555 -23.928  1.00  0.66           C  
ATOM    968  OE1 GLU A  60      32.435   5.262 -24.834  1.00  0.66           O  
ATOM    969  OE2 GLU A  60      34.093   6.343 -24.051  1.00  0.66           O  
ATOM    970  H   GLU A  60      33.169   2.111 -21.623  1.00  0.66           H  
ATOM    971  HA  GLU A  60      31.547   4.099 -20.383  1.00  0.66           H  
ATOM    972 1HB  GLU A  60      31.784   3.294 -23.305  1.00  0.66           H  
ATOM    973 2HB  GLU A  60      30.859   4.682 -22.756  1.00  0.66           H  
ATOM    974 1HG  GLU A  60      32.903   5.683 -21.817  1.00  0.66           H  
ATOM    975 2HG  GLU A  60      33.831   4.279 -22.340  1.00  0.66           H  
ATOM    976  N   ASP A  61      29.941   1.529 -21.649  1.00  0.67           N  
ATOM    977  CA  ASP A  61      28.641   0.878 -21.670  1.00  0.67           C  
ATOM    978  C   ASP A  61      28.108   0.719 -20.258  1.00  0.67           C  
ATOM    979  O   ASP A  61      26.933   0.991 -20.005  1.00  0.67           O  
ATOM    980  CB  ASP A  61      28.737  -0.477 -22.356  1.00  0.67           C  
ATOM    981  CG  ASP A  61      28.884  -0.399 -23.871  1.00  0.67           C  
ATOM    982  OD1 ASP A  61      28.598   0.618 -24.464  1.00  0.67           O  
ATOM    983  OD2 ASP A  61      29.301  -1.361 -24.442  1.00  0.67           O  
ATOM    984  H   ASP A  61      30.759   1.044 -21.990  1.00  0.67           H  
ATOM    985  HA  ASP A  61      27.946   1.504 -22.230  1.00  0.67           H  
ATOM    986 1HB  ASP A  61      29.589  -1.020 -21.956  1.00  0.67           H  
ATOM    987 2HB  ASP A  61      27.844  -1.062 -22.125  1.00  0.67           H  
ATOM    988  N   LEU A  62      28.968   0.344 -19.305  1.00  0.68           N  
ATOM    989  CA  LEU A  62      28.454   0.261 -17.944  1.00  0.68           C  
ATOM    990  C   LEU A  62      28.071   1.619 -17.407  1.00  0.68           C  
ATOM    991  O   LEU A  62      27.072   1.746 -16.701  1.00  0.68           O  
ATOM    992  CB  LEU A  62      29.415  -0.420 -16.988  1.00  0.68           C  
ATOM    993  CG  LEU A  62      29.545  -1.871 -17.200  1.00  0.68           C  
ATOM    994  CD1 LEU A  62      30.545  -2.401 -16.315  1.00  0.68           C  
ATOM    995  CD2 LEU A  62      28.259  -2.500 -16.912  1.00  0.68           C  
ATOM    996  H   LEU A  62      29.940   0.111 -19.534  1.00  0.68           H  
ATOM    997  HA  LEU A  62      27.552  -0.346 -17.968  1.00  0.68           H  
ATOM    998 1HB  LEU A  62      30.405   0.030 -17.111  1.00  0.68           H  
ATOM    999 2HB  LEU A  62      29.079  -0.251 -15.965  1.00  0.68           H  
ATOM   1000  HG  LEU A  62      29.846  -2.068 -18.223  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62      30.624  -3.466 -16.472  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62      31.470  -1.917 -16.538  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62      30.264  -2.204 -15.279  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62      28.357  -3.569 -17.058  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62      28.007  -2.287 -15.881  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62      27.486  -2.106 -17.565  1.00  0.68           H  
ATOM   1007  N   LYS A  63      28.817   2.659 -17.763  1.00  0.68           N  
ATOM   1008  CA  LYS A  63      28.442   3.973 -17.267  1.00  0.68           C  
ATOM   1009  C   LYS A  63      27.059   4.352 -17.818  1.00  0.68           C  
ATOM   1010  O   LYS A  63      26.197   4.842 -17.084  1.00  0.68           O  
ATOM   1011  CB  LYS A  63      29.481   5.018 -17.679  1.00  0.68           C  
ATOM   1012  CG  LYS A  63      30.818   4.883 -16.983  1.00  0.68           C  
ATOM   1013  CD  LYS A  63      31.808   5.939 -17.462  1.00  0.68           C  
ATOM   1014  CE  LYS A  63      33.162   5.774 -16.784  1.00  0.68           C  
ATOM   1015  NZ  LYS A  63      34.162   6.767 -17.274  1.00  0.68           N  
ATOM   1016  H   LYS A  63      29.649   2.521 -18.343  1.00  0.68           H  
ATOM   1017  HA  LYS A  63      28.382   3.937 -16.180  1.00  0.68           H  
ATOM   1018 1HB  LYS A  63      29.653   4.954 -18.751  1.00  0.68           H  
ATOM   1019 2HB  LYS A  63      29.092   6.013 -17.470  1.00  0.68           H  
ATOM   1020 1HG  LYS A  63      30.687   4.969 -15.904  1.00  0.68           H  
ATOM   1021 2HG  LYS A  63      31.227   3.896 -17.208  1.00  0.68           H  
ATOM   1022 1HD  LYS A  63      31.941   5.847 -18.541  1.00  0.68           H  
ATOM   1023 2HD  LYS A  63      31.417   6.932 -17.243  1.00  0.68           H  
ATOM   1024 1HE  LYS A  63      33.036   5.896 -15.707  1.00  0.68           H  
ATOM   1025 2HE  LYS A  63      33.538   4.766 -16.982  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  63      35.039   6.612 -16.795  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  63      34.296   6.647 -18.270  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  63      33.835   7.704 -17.088  1.00  0.68           H  
ATOM   1029  N   LYS A  64      26.811   4.047 -19.096  1.00  0.68           N  
ATOM   1030  CA  LYS A  64      25.528   4.359 -19.725  1.00  0.68           C  
ATOM   1031  C   LYS A  64      24.380   3.547 -19.120  1.00  0.68           C  
ATOM   1032  O   LYS A  64      23.272   4.068 -18.909  1.00  0.68           O  
ATOM   1033  CB  LYS A  64      25.626   4.124 -21.233  1.00  0.68           C  
ATOM   1034  CG  LYS A  64      26.507   5.149 -21.962  1.00  0.68           C  
ATOM   1035  CD  LYS A  64      26.633   4.833 -23.443  1.00  0.68           C  
ATOM   1036  CE  LYS A  64      27.547   5.830 -24.144  1.00  0.68           C  
ATOM   1037  NZ  LYS A  64      27.718   5.508 -25.587  1.00  0.68           N  
ATOM   1038  H   LYS A  64      27.554   3.628 -19.657  1.00  0.68           H  
ATOM   1039  HA  LYS A  64      25.313   5.413 -19.554  1.00  0.68           H  
ATOM   1040 1HB  LYS A  64      26.050   3.134 -21.414  1.00  0.68           H  
ATOM   1041 2HB  LYS A  64      24.632   4.144 -21.674  1.00  0.68           H  
ATOM   1042 1HG  LYS A  64      26.074   6.143 -21.848  1.00  0.68           H  
ATOM   1043 2HG  LYS A  64      27.499   5.155 -21.515  1.00  0.68           H  
ATOM   1044 1HD  LYS A  64      27.053   3.830 -23.558  1.00  0.68           H  
ATOM   1045 2HD  LYS A  64      25.650   4.854 -23.910  1.00  0.68           H  
ATOM   1046 1HE  LYS A  64      27.123   6.829 -24.051  1.00  0.68           H  
ATOM   1047 2HE  LYS A  64      28.526   5.813 -23.661  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  64      28.333   6.188 -26.013  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  64      28.125   4.583 -25.675  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  64      26.820   5.529 -26.050  1.00  0.68           H  
ATOM   1051  N   HIS A  65      24.637   2.271 -18.803  1.00  0.68           N  
ATOM   1052  CA  HIS A  65      23.597   1.440 -18.208  1.00  0.68           C  
ATOM   1053  C   HIS A  65      23.318   1.943 -16.795  1.00  0.68           C  
ATOM   1054  O   HIS A  65      22.165   2.050 -16.373  1.00  0.68           O  
ATOM   1055  CB  HIS A  65      24.016  -0.040 -18.127  1.00  0.68           C  
ATOM   1056  CG  HIS A  65      24.084  -0.825 -19.420  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65      22.987  -1.047 -20.224  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65      25.117  -1.472 -20.009  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65      23.349  -1.789 -21.262  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65      24.635  -2.063 -21.153  1.00  0.68           N  
ATOM   1061  H   HIS A  65      25.553   1.870 -19.012  1.00  0.68           H  
ATOM   1062  HA  HIS A  65      22.679   1.514 -18.789  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65      25.014  -0.081 -17.694  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65      23.349  -0.568 -17.448  1.00  0.68           H  
ATOM   1065  HD1 HIS A  65      22.057  -0.723 -20.058  1.00  0.68           H  
ATOM   1066  HD2 HIS A  65      26.156  -1.586 -19.735  1.00  0.68           H  
ATOM   1067  HE1 HIS A  65      22.619  -2.073 -22.020  1.00  0.68           H  
ATOM   1068  N   GLY A  66      24.384   2.309 -16.086  1.00  0.69           N  
ATOM   1069  CA  GLY A  66      24.322   2.794 -14.717  1.00  0.69           C  
ATOM   1070  C   GLY A  66      23.433   4.012 -14.633  1.00  0.69           C  
ATOM   1071  O   GLY A  66      22.493   4.063 -13.827  1.00  0.69           O  
ATOM   1072  H   GLY A  66      25.309   2.209 -16.496  1.00  0.69           H  
ATOM   1073 1HA  GLY A  66      23.956   2.009 -14.055  1.00  0.69           H  
ATOM   1074 2HA  GLY A  66      25.332   3.050 -14.402  1.00  0.69           H  
ATOM   1075  N   VAL A  67      23.729   4.989 -15.489  1.00  0.70           N  
ATOM   1076  CA  VAL A  67      22.973   6.219 -15.540  1.00  0.70           C  
ATOM   1077  C   VAL A  67      21.526   5.963 -15.903  1.00  0.70           C  
ATOM   1078  O   VAL A  67      20.635   6.544 -15.284  1.00  0.70           O  
ATOM   1079  CB  VAL A  67      23.588   7.205 -16.550  1.00  0.70           C  
ATOM   1080  CG1 VAL A  67      22.653   8.391 -16.749  1.00  0.70           C  
ATOM   1081  CG2 VAL A  67      24.930   7.704 -16.041  1.00  0.70           C  
ATOM   1082  H   VAL A  67      24.523   4.872 -16.121  1.00  0.70           H  
ATOM   1083  HA  VAL A  67      23.001   6.665 -14.557  1.00  0.70           H  
ATOM   1084  HB  VAL A  67      23.718   6.696 -17.510  1.00  0.70           H  
ATOM   1085 1HG1 VAL A  67      23.089   9.078 -17.471  1.00  0.70           H  
ATOM   1086 2HG1 VAL A  67      21.690   8.037 -17.121  1.00  0.70           H  
ATOM   1087 3HG1 VAL A  67      22.508   8.907 -15.803  1.00  0.70           H  
ATOM   1088 1HG2 VAL A  67      25.360   8.390 -16.766  1.00  0.70           H  
ATOM   1089 2HG2 VAL A  67      24.793   8.215 -15.102  1.00  0.70           H  
ATOM   1090 3HG2 VAL A  67      25.597   6.865 -15.902  1.00  0.70           H  
ATOM   1091  N   THR A  68      21.273   5.091 -16.880  1.00  0.71           N  
ATOM   1092  CA  THR A  68      19.907   4.794 -17.283  1.00  0.71           C  
ATOM   1093  C   THR A  68      19.083   4.216 -16.131  1.00  0.71           C  
ATOM   1094  O   THR A  68      17.946   4.644 -15.892  1.00  0.71           O  
ATOM   1095  CB  THR A  68      19.896   3.796 -18.451  1.00  0.71           C  
ATOM   1096  OG1 THR A  68      20.580   4.369 -19.580  1.00  0.71           O  
ATOM   1097  CG2 THR A  68      18.465   3.451 -18.828  1.00  0.71           C  
ATOM   1098  H   THR A  68      22.039   4.636 -17.381  1.00  0.71           H  
ATOM   1099  HA  THR A  68      19.437   5.721 -17.610  1.00  0.71           H  
ATOM   1100  HB  THR A  68      20.416   2.887 -18.152  1.00  0.71           H  
ATOM   1101  HG1 THR A  68      21.544   4.443 -19.365  1.00  0.71           H  
ATOM   1102 1HG2 THR A  68      18.470   2.740 -19.651  1.00  0.71           H  
ATOM   1103 2HG2 THR A  68      17.961   3.009 -17.967  1.00  0.71           H  
ATOM   1104 3HG2 THR A  68      17.941   4.356 -19.131  1.00  0.71           H  
ATOM   1105  N   VAL A  69      19.654   3.261 -15.391  1.00  0.73           N  
ATOM   1106  CA  VAL A  69      18.929   2.653 -14.281  1.00  0.73           C  
ATOM   1107  C   VAL A  69      18.624   3.676 -13.197  1.00  0.73           C  
ATOM   1108  O   VAL A  69      17.481   3.776 -12.732  1.00  0.73           O  
ATOM   1109  CB  VAL A  69      19.742   1.490 -13.667  1.00  0.73           C  
ATOM   1110  CG1 VAL A  69      19.072   0.992 -12.360  1.00  0.73           C  
ATOM   1111  CG2 VAL A  69      19.831   0.340 -14.672  1.00  0.73           C  
ATOM   1112  H   VAL A  69      20.595   2.937 -15.624  1.00  0.73           H  
ATOM   1113  HA  VAL A  69      17.988   2.258 -14.662  1.00  0.73           H  
ATOM   1114  HB  VAL A  69      20.747   1.848 -13.424  1.00  0.73           H  
ATOM   1115 1HG1 VAL A  69      19.662   0.179 -11.935  1.00  0.73           H  
ATOM   1116 2HG1 VAL A  69      19.017   1.813 -11.644  1.00  0.73           H  
ATOM   1117 3HG1 VAL A  69      18.067   0.633 -12.580  1.00  0.73           H  
ATOM   1118 1HG2 VAL A  69      20.417  -0.472 -14.243  1.00  0.73           H  
ATOM   1119 2HG2 VAL A  69      18.828  -0.016 -14.905  1.00  0.73           H  
ATOM   1120 3HG2 VAL A  69      20.308   0.687 -15.580  1.00  0.73           H  
ATOM   1121  N   LEU A  70      19.629   4.459 -12.807  1.00  0.74           N  
ATOM   1122  CA  LEU A  70      19.404   5.462 -11.783  1.00  0.74           C  
ATOM   1123  C   LEU A  70      18.496   6.592 -12.237  1.00  0.74           C  
ATOM   1124  O   LEU A  70      17.700   7.097 -11.445  1.00  0.74           O  
ATOM   1125  CB  LEU A  70      20.717   6.021 -11.284  1.00  0.74           C  
ATOM   1126  CG  LEU A  70      21.539   5.084 -10.467  1.00  0.74           C  
ATOM   1127  CD1 LEU A  70      22.812   5.760 -10.152  1.00  0.74           C  
ATOM   1128  CD2 LEU A  70      20.784   4.710  -9.195  1.00  0.74           C  
ATOM   1129  H   LEU A  70      20.559   4.350 -13.221  1.00  0.74           H  
ATOM   1130  HA  LEU A  70      18.923   4.967 -10.944  1.00  0.74           H  
ATOM   1131 1HB  LEU A  70      21.310   6.278 -12.161  1.00  0.74           H  
ATOM   1132 2HB  LEU A  70      20.535   6.925 -10.707  1.00  0.74           H  
ATOM   1133  HG  LEU A  70      21.753   4.180 -11.044  1.00  0.74           H  
ATOM   1134 1HD1 LEU A  70      23.417   5.106  -9.557  1.00  0.74           H  
ATOM   1135 2HD1 LEU A  70      23.325   6.012 -11.077  1.00  0.74           H  
ATOM   1136 3HD1 LEU A  70      22.619   6.660  -9.602  1.00  0.74           H  
ATOM   1137 1HD2 LEU A  70      21.362   4.046  -8.606  1.00  0.74           H  
ATOM   1138 2HD2 LEU A  70      20.602   5.593  -8.626  1.00  0.74           H  
ATOM   1139 3HD2 LEU A  70      19.840   4.228  -9.452  1.00  0.74           H  
ATOM   1140  N   THR A  71      18.580   6.985 -13.502  1.00  0.74           N  
ATOM   1141  CA  THR A  71      17.735   8.051 -13.997  1.00  0.74           C  
ATOM   1142  C   THR A  71      16.283   7.621 -13.893  1.00  0.74           C  
ATOM   1143  O   THR A  71      15.436   8.379 -13.402  1.00  0.74           O  
ATOM   1144  CB  THR A  71      18.076   8.406 -15.451  1.00  0.74           C  
ATOM   1145  OG1 THR A  71      19.430   8.862 -15.523  1.00  0.74           O  
ATOM   1146  CG2 THR A  71      17.148   9.479 -15.964  1.00  0.74           C  
ATOM   1147  H   THR A  71      19.254   6.564 -14.134  1.00  0.74           H  
ATOM   1148  HA  THR A  71      17.881   8.934 -13.375  1.00  0.74           H  
ATOM   1149  HB  THR A  71      17.975   7.511 -16.070  1.00  0.74           H  
ATOM   1150  HG1 THR A  71      20.009   8.122 -15.245  1.00  0.74           H  
ATOM   1151 1HG2 THR A  71      17.402   9.714 -16.996  1.00  0.74           H  
ATOM   1152 2HG2 THR A  71      16.119   9.121 -15.913  1.00  0.74           H  
ATOM   1153 3HG2 THR A  71      17.252  10.372 -15.351  1.00  0.74           H  
ATOM   1154  N   ALA A  72      15.996   6.385 -14.329  1.00  0.74           N  
ATOM   1155  CA  ALA A  72      14.643   5.867 -14.242  1.00  0.74           C  
ATOM   1156  C   ALA A  72      14.191   5.826 -12.789  1.00  0.74           C  
ATOM   1157  O   ALA A  72      13.087   6.270 -12.472  1.00  0.74           O  
ATOM   1158  CB  ALA A  72      14.581   4.482 -14.851  1.00  0.74           C  
ATOM   1159  H   ALA A  72      16.729   5.800 -14.736  1.00  0.74           H  
ATOM   1160  HA  ALA A  72      13.981   6.538 -14.787  1.00  0.74           H  
ATOM   1161 1HB  ALA A  72      13.567   4.105 -14.794  1.00  0.74           H  
ATOM   1162 2HB  ALA A  72      14.898   4.527 -15.893  1.00  0.74           H  
ATOM   1163 3HB  ALA A  72      15.249   3.817 -14.300  1.00  0.74           H  
ATOM   1164  N   LEU A  73      15.071   5.379 -11.887  1.00  0.73           N  
ATOM   1165  CA  LEU A  73      14.727   5.329 -10.475  1.00  0.73           C  
ATOM   1166  C   LEU A  73      14.386   6.704  -9.943  1.00  0.73           C  
ATOM   1167  O   LEU A  73      13.410   6.861  -9.215  1.00  0.73           O  
ATOM   1168  CB  LEU A  73      15.824   4.673  -9.653  1.00  0.73           C  
ATOM   1169  CG  LEU A  73      15.562   4.671  -8.171  1.00  0.73           C  
ATOM   1170  CD1 LEU A  73      14.268   3.947  -7.870  1.00  0.73           C  
ATOM   1171  CD2 LEU A  73      16.686   3.999  -7.490  1.00  0.73           C  
ATOM   1172  H   LEU A  73      15.979   5.022 -12.190  1.00  0.73           H  
ATOM   1173  HA  LEU A  73      13.848   4.710 -10.362  1.00  0.73           H  
ATOM   1174 1HB  LEU A  73      15.956   3.646  -9.990  1.00  0.73           H  
ATOM   1175 2HB  LEU A  73      16.749   5.213  -9.825  1.00  0.73           H  
ATOM   1176  HG  LEU A  73      15.485   5.694  -7.828  1.00  0.73           H  
ATOM   1177 1HD1 LEU A  73      14.104   3.961  -6.797  1.00  0.73           H  
ATOM   1178 2HD1 LEU A  73      13.440   4.448  -8.374  1.00  0.73           H  
ATOM   1179 3HD1 LEU A  73      14.335   2.918  -8.215  1.00  0.73           H  
ATOM   1180 1HD2 LEU A  73      16.521   4.006  -6.414  1.00  0.73           H  
ATOM   1181 2HD2 LEU A  73      16.736   2.978  -7.853  1.00  0.73           H  
ATOM   1182 3HD2 LEU A  73      17.608   4.502  -7.718  1.00  0.73           H  
ATOM   1183  N   GLY A  74      15.185   7.702 -10.285  1.00  0.72           N  
ATOM   1184  CA  GLY A  74      14.931   9.059  -9.833  1.00  0.72           C  
ATOM   1185  C   GLY A  74      13.560   9.521 -10.271  1.00  0.72           C  
ATOM   1186  O   GLY A  74      12.778  10.047  -9.470  1.00  0.72           O  
ATOM   1187  H   GLY A  74      15.996   7.513 -10.870  1.00  0.72           H  
ATOM   1188 1HA  GLY A  74      14.994   9.100  -8.751  1.00  0.72           H  
ATOM   1189 2HA  GLY A  74      15.691   9.724 -10.240  1.00  0.72           H  
ATOM   1190  N   ALA A  75      13.247   9.303 -11.550  1.00  0.72           N  
ATOM   1191  CA  ALA A  75      11.954   9.708 -12.070  1.00  0.72           C  
ATOM   1192  C   ALA A  75      10.824   9.042 -11.297  1.00  0.72           C  
ATOM   1193  O   ALA A  75       9.826   9.686 -10.990  1.00  0.72           O  
ATOM   1194  CB  ALA A  75      11.852   9.341 -13.538  1.00  0.72           C  
ATOM   1195  H   ALA A  75      13.930   8.860 -12.170  1.00  0.72           H  
ATOM   1196  HA  ALA A  75      11.861  10.786 -11.955  1.00  0.72           H  
ATOM   1197 1HB  ALA A  75      10.885   9.660 -13.932  1.00  0.72           H  
ATOM   1198 2HB  ALA A  75      12.654   9.830 -14.092  1.00  0.72           H  
ATOM   1199 3HB  ALA A  75      11.945   8.262 -13.648  1.00  0.72           H  
ATOM   1200  N   ILE A  76      11.013   7.776 -10.925  1.00  0.71           N  
ATOM   1201  CA  ILE A  76      10.025   7.015 -10.169  1.00  0.71           C  
ATOM   1202  C   ILE A  76       9.900   7.553  -8.729  1.00  0.71           C  
ATOM   1203  O   ILE A  76       8.812   7.862  -8.261  1.00  0.71           O  
ATOM   1204  CB  ILE A  76      10.437   5.527 -10.146  1.00  0.71           C  
ATOM   1205  CG1 ILE A  76      10.389   4.923 -11.533  1.00  0.71           C  
ATOM   1206  CG2 ILE A  76       9.505   4.774  -9.299  1.00  0.71           C  
ATOM   1207  CD1 ILE A  76      11.139   3.615 -11.617  1.00  0.71           C  
ATOM   1208  H   ILE A  76      11.869   7.303 -11.225  1.00  0.71           H  
ATOM   1209  HA  ILE A  76       9.058   7.112 -10.662  1.00  0.71           H  
ATOM   1210  HB  ILE A  76      11.440   5.432  -9.756  1.00  0.71           H  
ATOM   1211 1HG1 ILE A  76       9.343   4.731 -11.782  1.00  0.71           H  
ATOM   1212 2HG1 ILE A  76      10.784   5.621 -12.261  1.00  0.71           H  
ATOM   1213 1HG2 ILE A  76       9.799   3.731  -9.267  1.00  0.71           H  
ATOM   1214 2HG2 ILE A  76       9.535   5.200  -8.327  1.00  0.71           H  
ATOM   1215 3HG2 ILE A  76       8.499   4.857  -9.701  1.00  0.71           H  
ATOM   1216 1HD1 ILE A  76      11.048   3.221 -12.609  1.00  0.71           H  
ATOM   1217 2HD1 ILE A  76      12.173   3.784 -11.402  1.00  0.71           H  
ATOM   1218 3HD1 ILE A  76      10.752   2.914 -10.903  1.00  0.71           H  
ATOM   1219  N   LEU A  77      11.024   7.776  -8.053  1.00  0.72           N  
ATOM   1220  CA  LEU A  77      11.010   8.247  -6.666  1.00  0.72           C  
ATOM   1221  C   LEU A  77      10.296   9.580  -6.510  1.00  0.72           C  
ATOM   1222  O   LEU A  77       9.514   9.784  -5.573  1.00  0.72           O  
ATOM   1223  CB  LEU A  77      12.459   8.425  -6.193  1.00  0.72           C  
ATOM   1224  CG  LEU A  77      13.274   7.166  -5.960  1.00  0.72           C  
ATOM   1225  CD1 LEU A  77      14.715   7.522  -5.799  1.00  0.72           C  
ATOM   1226  CD2 LEU A  77      12.831   6.567  -4.724  1.00  0.72           C  
ATOM   1227  H   LEU A  77      11.911   7.561  -8.498  1.00  0.72           H  
ATOM   1228  HA  LEU A  77      10.506   7.508  -6.054  1.00  0.72           H  
ATOM   1229 1HB  LEU A  77      12.989   9.023  -6.937  1.00  0.72           H  
ATOM   1230 2HB  LEU A  77      12.448   8.978  -5.259  1.00  0.72           H  
ATOM   1231  HG  LEU A  77      13.151   6.481  -6.787  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  77      15.298   6.623  -5.606  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  77      15.060   7.989  -6.711  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  77      14.828   8.211  -4.966  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  77      13.412   5.669  -4.504  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  77      12.984   7.286  -3.989  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  77      11.796   6.332  -4.780  1.00  0.72           H  
ATOM   1238  N   LYS A  78      10.485  10.459  -7.477  1.00  0.75           N  
ATOM   1239  CA  LYS A  78       9.886  11.780  -7.445  1.00  0.75           C  
ATOM   1240  C   LYS A  78       8.366  11.793  -7.648  1.00  0.75           C  
ATOM   1241  O   LYS A  78       7.734  12.828  -7.430  1.00  0.75           O  
ATOM   1242  CB  LYS A  78      10.596  12.685  -8.442  1.00  0.75           C  
ATOM   1243  CG  LYS A  78      12.027  13.011  -8.011  1.00  0.75           C  
ATOM   1244  CD  LYS A  78      12.756  13.897  -8.998  1.00  0.75           C  
ATOM   1245  CE  LYS A  78      14.174  14.200  -8.499  1.00  0.75           C  
ATOM   1246  NZ  LYS A  78      14.953  15.045  -9.462  1.00  0.75           N  
ATOM   1247  H   LYS A  78      11.124  10.226  -8.243  1.00  0.75           H  
ATOM   1248  HA  LYS A  78      10.073  12.195  -6.454  1.00  0.75           H  
ATOM   1249 1HB  LYS A  78      10.641  12.183  -9.416  1.00  0.75           H  
ATOM   1250 2HB  LYS A  78      10.042  13.613  -8.567  1.00  0.75           H  
ATOM   1251 1HG  LYS A  78      11.997  13.514  -7.045  1.00  0.75           H  
ATOM   1252 2HG  LYS A  78      12.586  12.081  -7.894  1.00  0.75           H  
ATOM   1253 1HD  LYS A  78      12.821  13.384  -9.960  1.00  0.75           H  
ATOM   1254 2HD  LYS A  78      12.213  14.830  -9.135  1.00  0.75           H  
ATOM   1255 1HE  LYS A  78      14.116  14.716  -7.544  1.00  0.75           H  
ATOM   1256 2HE  LYS A  78      14.699  13.255  -8.356  1.00  0.75           H  
ATOM   1257 1HZ  LYS A  78      15.914  15.204  -9.095  1.00  0.75           H  
ATOM   1258 2HZ  LYS A  78      15.028  14.556 -10.339  1.00  0.75           H  
ATOM   1259 3HZ  LYS A  78      14.497  15.927  -9.603  1.00  0.75           H  
ATOM   1260  N   LYS A  79       7.765  10.668  -8.065  1.00  0.78           N  
ATOM   1261  CA  LYS A  79       6.317  10.641  -8.267  1.00  0.78           C  
ATOM   1262  C   LYS A  79       5.573  10.265  -6.978  1.00  0.78           C  
ATOM   1263  O   LYS A  79       4.330  10.272  -6.931  1.00  0.78           O  
ATOM   1264  CB  LYS A  79       5.910   9.661  -9.355  1.00  0.78           C  
ATOM   1265  CG  LYS A  79       6.486   9.889 -10.717  1.00  0.78           C  
ATOM   1266  CD  LYS A  79       6.077  11.196 -11.347  1.00  0.78           C  
ATOM   1267  CE  LYS A  79       6.606  11.259 -12.778  1.00  0.78           C  
ATOM   1268  NZ  LYS A  79       6.291  12.545 -13.452  1.00  0.78           N  
ATOM   1269  H   LYS A  79       8.300   9.813  -8.227  1.00  0.78           H  
ATOM   1270  HA  LYS A  79       5.992  11.638  -8.562  1.00  0.78           H  
ATOM   1271 1HB  LYS A  79       6.172   8.659  -9.057  1.00  0.78           H  
ATOM   1272 2HB  LYS A  79       4.840   9.705  -9.456  1.00  0.78           H  
ATOM   1273 1HG  LYS A  79       7.544   9.860 -10.633  1.00  0.78           H  
ATOM   1274 2HG  LYS A  79       6.173   9.072 -11.366  1.00  0.78           H  
ATOM   1275 1HD  LYS A  79       4.991  11.276 -11.357  1.00  0.78           H  
ATOM   1276 2HD  LYS A  79       6.488  12.025 -10.769  1.00  0.78           H  
ATOM   1277 1HE  LYS A  79       7.689  11.116 -12.765  1.00  0.78           H  
ATOM   1278 2HE  LYS A  79       6.154  10.449 -13.347  1.00  0.78           H  
ATOM   1279 1HZ  LYS A  79       6.661  12.513 -14.395  1.00  0.78           H  
ATOM   1280 2HZ  LYS A  79       5.290  12.675 -13.485  1.00  0.78           H  
ATOM   1281 3HZ  LYS A  79       6.716  13.304 -12.944  1.00  0.78           H  
ATOM   1282  N   LYS A  80       6.313   9.926  -5.919  1.00  0.82           N  
ATOM   1283  CA  LYS A  80       5.668   9.579  -4.660  1.00  0.82           C  
ATOM   1284  C   LYS A  80       4.544   8.528  -4.765  1.00  0.82           C  
ATOM   1285  O   LYS A  80       4.771   7.329  -4.585  1.00  0.82           O  
ATOM   1286  CB  LYS A  80       5.161  10.830  -3.952  1.00  0.82           C  
ATOM   1287  CG  LYS A  80       6.276  11.742  -3.455  1.00  0.82           C  
ATOM   1288  CD  LYS A  80       5.708  12.933  -2.709  1.00  0.82           C  
ATOM   1289  CE  LYS A  80       6.795  13.862  -2.197  1.00  0.82           C  
ATOM   1290  NZ  LYS A  80       6.214  15.031  -1.483  1.00  0.82           N  
ATOM   1291  H   LYS A  80       7.336   9.926  -5.972  1.00  0.82           H  
ATOM   1292  HA  LYS A  80       6.441   9.157  -4.025  1.00  0.82           H  
ATOM   1293 1HB  LYS A  80       4.529  11.416  -4.614  1.00  0.82           H  
ATOM   1294 2HB  LYS A  80       4.565  10.540  -3.084  1.00  0.82           H  
ATOM   1295 1HG  LYS A  80       6.937  11.184  -2.801  1.00  0.82           H  
ATOM   1296 2HG  LYS A  80       6.859  12.096  -4.309  1.00  0.82           H  
ATOM   1297 1HD  LYS A  80       5.045  13.492  -3.369  1.00  0.82           H  
ATOM   1298 2HD  LYS A  80       5.129  12.580  -1.853  1.00  0.82           H  
ATOM   1299 1HE  LYS A  80       7.439  13.318  -1.509  1.00  0.82           H  
ATOM   1300 2HE  LYS A  80       7.393  14.218  -3.035  1.00  0.82           H  
ATOM   1301 1HZ  LYS A  80       6.950  15.631  -1.138  1.00  0.82           H  
ATOM   1302 2HZ  LYS A  80       5.618  15.554  -2.097  1.00  0.82           H  
ATOM   1303 3HZ  LYS A  80       5.660  14.697  -0.675  1.00  0.82           H  
ATOM   1304  N   GLY A  81       3.301   9.003  -4.833  1.00  0.85           N  
ATOM   1305  CA  GLY A  81       2.116   8.144  -4.769  1.00  0.85           C  
ATOM   1306  C   GLY A  81       1.638   7.515  -6.091  1.00  0.85           C  
ATOM   1307  O   GLY A  81       0.714   6.698  -6.073  1.00  0.85           O  
ATOM   1308  H   GLY A  81       3.204   9.986  -5.043  1.00  0.85           H  
ATOM   1309 1HA  GLY A  81       2.313   7.343  -4.059  1.00  0.85           H  
ATOM   1310 2HA  GLY A  81       1.297   8.723  -4.345  1.00  0.85           H  
ATOM   1311  N   HIS A  82       2.243   7.871  -7.228  1.00  0.86           N  
ATOM   1312  CA  HIS A  82       1.799   7.283  -8.508  1.00  0.86           C  
ATOM   1313  C   HIS A  82       2.930   6.929  -9.452  1.00  0.86           C  
ATOM   1314  O   HIS A  82       3.560   7.802 -10.036  1.00  0.86           O  
ATOM   1315  CB  HIS A  82       0.851   8.214  -9.263  1.00  0.86           C  
ATOM   1316  CG  HIS A  82       0.382   7.608 -10.576  1.00  0.86           C  
ATOM   1317  ND1 HIS A  82      -0.554   6.597 -10.643  1.00  0.86           N  
ATOM   1318  CD2 HIS A  82       0.745   7.871 -11.860  1.00  0.86           C  
ATOM   1319  CE1 HIS A  82      -0.752   6.267 -11.911  1.00  0.86           C  
ATOM   1320  NE2 HIS A  82       0.023   7.027 -12.668  1.00  0.86           N  
ATOM   1321  H   HIS A  82       2.996   8.561  -7.196  1.00  0.86           H  
ATOM   1322  HA  HIS A  82       1.260   6.360  -8.304  1.00  0.86           H  
ATOM   1323 1HB  HIS A  82      -0.022   8.429  -8.646  1.00  0.86           H  
ATOM   1324 2HB  HIS A  82       1.354   9.158  -9.473  1.00  0.86           H  
ATOM   1325  HD1 HIS A  82      -1.015   6.163  -9.867  1.00  0.86           H  
ATOM   1326  HD2 HIS A  82       1.450   8.577 -12.301  1.00  0.86           H  
ATOM   1327  HE1 HIS A  82      -1.462   5.479 -12.176  1.00  0.86           H  
ATOM   1328  N   HIS A  83       3.125   5.635  -9.684  1.00  0.85           N  
ATOM   1329  CA  HIS A  83       4.255   5.201 -10.492  1.00  0.85           C  
ATOM   1330  C   HIS A  83       3.887   4.412 -11.742  1.00  0.85           C  
ATOM   1331  O   HIS A  83       4.753   4.135 -12.568  1.00  0.85           O  
ATOM   1332  CB  HIS A  83       5.127   4.323  -9.615  1.00  0.85           C  
ATOM   1333  CG  HIS A  83       5.487   4.992  -8.427  1.00  0.85           C  
ATOM   1334  ND1 HIS A  83       6.311   6.040  -8.423  1.00  0.85           N  
ATOM   1335  CD2 HIS A  83       5.061   4.831  -7.166  1.00  0.85           C  
ATOM   1336  CE1 HIS A  83       6.419   6.495  -7.189  1.00  0.85           C  
ATOM   1337  NE2 HIS A  83       5.661   5.781  -6.425  1.00  0.85           N  
ATOM   1338  H   HIS A  83       2.544   4.950  -9.219  1.00  0.85           H  
ATOM   1339  HA  HIS A  83       4.835   6.070 -10.806  1.00  0.85           H  
ATOM   1340 1HB  HIS A  83       4.605   3.394  -9.361  1.00  0.85           H  
ATOM   1341 2HB  HIS A  83       6.036   4.070 -10.142  1.00  0.85           H  
ATOM   1342  HD2 HIS A  83       4.347   4.091  -6.820  1.00  0.85           H  
ATOM   1343  HE1 HIS A  83       7.001   7.337  -6.847  1.00  0.85           H  
ATOM   1344  HE2 HIS A  83       5.531   5.956  -5.433  1.00  0.85           H  
ATOM   1345  N   GLU A  84       2.618   4.052 -11.908  1.00  0.83           N  
ATOM   1346  CA  GLU A  84       2.244   3.173 -13.020  1.00  0.83           C  
ATOM   1347  C   GLU A  84       2.692   3.725 -14.376  1.00  0.83           C  
ATOM   1348  O   GLU A  84       3.210   2.996 -15.226  1.00  0.83           O  
ATOM   1349  CB  GLU A  84       0.729   2.955 -13.036  1.00  0.83           C  
ATOM   1350  CG  GLU A  84       0.266   1.924 -14.058  1.00  0.83           C  
ATOM   1351  CD  GLU A  84      -1.232   1.647 -14.037  1.00  0.83           C  
ATOM   1352  OE1 GLU A  84      -1.934   2.301 -13.303  1.00  0.83           O  
ATOM   1353  OE2 GLU A  84      -1.664   0.737 -14.739  1.00  0.83           O  
ATOM   1354  H   GLU A  84       1.921   4.348 -11.242  1.00  0.83           H  
ATOM   1355  HA  GLU A  84       2.731   2.209 -12.870  1.00  0.83           H  
ATOM   1356 1HB  GLU A  84       0.389   2.645 -12.049  1.00  0.83           H  
ATOM   1357 2HB  GLU A  84       0.235   3.891 -13.277  1.00  0.83           H  
ATOM   1358 1HG  GLU A  84       0.556   2.259 -15.055  1.00  0.83           H  
ATOM   1359 2HG  GLU A  84       0.797   1.010 -13.846  1.00  0.83           H  
ATOM   1360  N   ALA A  85       2.534   5.031 -14.557  1.00  0.80           N  
ATOM   1361  CA  ALA A  85       2.903   5.718 -15.791  1.00  0.80           C  
ATOM   1362  C   ALA A  85       4.394   5.595 -16.131  1.00  0.80           C  
ATOM   1363  O   ALA A  85       4.769   5.687 -17.302  1.00  0.80           O  
ATOM   1364  CB  ALA A  85       2.535   7.180 -15.685  1.00  0.80           C  
ATOM   1365  H   ALA A  85       2.112   5.570 -13.811  1.00  0.80           H  
ATOM   1366  HA  ALA A  85       2.336   5.264 -16.603  1.00  0.80           H  
ATOM   1367 1HB  ALA A  85       2.774   7.683 -16.621  1.00  0.80           H  
ATOM   1368 2HB  ALA A  85       1.467   7.274 -15.481  1.00  0.80           H  
ATOM   1369 3HB  ALA A  85       3.102   7.636 -14.872  1.00  0.80           H  
ATOM   1370  N   GLU A  86       5.240   5.451 -15.107  1.00  0.76           N  
ATOM   1371  CA  GLU A  86       6.683   5.372 -15.292  1.00  0.76           C  
ATOM   1372  C   GLU A  86       7.147   3.919 -15.361  1.00  0.76           C  
ATOM   1373  O   GLU A  86       8.079   3.579 -16.093  1.00  0.76           O  
ATOM   1374  CB  GLU A  86       7.410   6.057 -14.127  1.00  0.76           C  
ATOM   1375  CG  GLU A  86       7.158   7.564 -13.944  1.00  0.76           C  
ATOM   1376  CD  GLU A  86       7.723   8.444 -15.044  1.00  0.76           C  
ATOM   1377  OE1 GLU A  86       8.875   8.286 -15.369  1.00  0.76           O  
ATOM   1378  OE2 GLU A  86       7.001   9.286 -15.542  1.00  0.76           O  
ATOM   1379  H   GLU A  86       4.872   5.331 -14.169  1.00  0.76           H  
ATOM   1380  HA  GLU A  86       6.945   5.866 -16.227  1.00  0.76           H  
ATOM   1381 1HB  GLU A  86       7.121   5.567 -13.191  1.00  0.76           H  
ATOM   1382 2HB  GLU A  86       8.486   5.914 -14.241  1.00  0.76           H  
ATOM   1383 1HG  GLU A  86       6.082   7.731 -13.876  1.00  0.76           H  
ATOM   1384 2HG  GLU A  86       7.602   7.866 -12.993  1.00  0.76           H  
ATOM   1385  N   LEU A  87       6.494   3.057 -14.588  1.00  0.73           N  
ATOM   1386  CA  LEU A  87       6.922   1.675 -14.495  1.00  0.73           C  
ATOM   1387  C   LEU A  87       6.442   0.837 -15.663  1.00  0.73           C  
ATOM   1388  O   LEU A  87       7.154  -0.059 -16.105  1.00  0.73           O  
ATOM   1389  CB  LEU A  87       6.424   1.073 -13.193  1.00  0.73           C  
ATOM   1390  CG  LEU A  87       6.992   1.740 -11.930  1.00  0.73           C  
ATOM   1391  CD1 LEU A  87       6.400   1.137 -10.724  1.00  0.73           C  
ATOM   1392  CD2 LEU A  87       8.420   1.600 -11.894  1.00  0.73           C  
ATOM   1393  H   LEU A  87       5.722   3.387 -14.013  1.00  0.73           H  
ATOM   1394  HA  LEU A  87       8.008   1.658 -14.489  1.00  0.73           H  
ATOM   1395 1HB  LEU A  87       5.337   1.176 -13.161  1.00  0.73           H  
ATOM   1396 2HB  LEU A  87       6.677   0.013 -13.167  1.00  0.73           H  
ATOM   1397  HG  LEU A  87       6.747   2.793 -11.941  1.00  0.73           H  
ATOM   1398 1HD1 LEU A  87       6.800   1.622  -9.831  1.00  0.73           H  
ATOM   1399 2HD1 LEU A  87       5.320   1.270 -10.756  1.00  0.73           H  
ATOM   1400 3HD1 LEU A  87       6.645   0.079 -10.702  1.00  0.73           H  
ATOM   1401 1HD2 LEU A  87       8.764   2.079 -10.994  1.00  0.73           H  
ATOM   1402 2HD2 LEU A  87       8.691   0.567 -11.879  1.00  0.73           H  
ATOM   1403 3HD2 LEU A  87       8.842   2.076 -12.766  1.00  0.73           H  
ATOM   1404  N   LYS A  88       5.254   1.126 -16.196  1.00  0.71           N  
ATOM   1405  CA  LYS A  88       4.738   0.371 -17.335  1.00  0.71           C  
ATOM   1406  C   LYS A  88       5.810   0.012 -18.394  1.00  0.71           C  
ATOM   1407  O   LYS A  88       6.075  -1.178 -18.567  1.00  0.71           O  
ATOM   1408  CB  LYS A  88       3.529   1.090 -17.948  1.00  0.71           C  
ATOM   1409  CG  LYS A  88       2.942   0.433 -19.187  1.00  0.71           C  
ATOM   1410  CD  LYS A  88       1.744   1.225 -19.693  1.00  0.71           C  
ATOM   1411  CE  LYS A  88       1.176   0.633 -20.973  1.00  0.71           C  
ATOM   1412  NZ  LYS A  88       0.000   1.417 -21.473  1.00  0.71           N  
ATOM   1413  H   LYS A  88       4.673   1.869 -15.800  1.00  0.71           H  
ATOM   1414  HA  LYS A  88       4.362  -0.577 -16.947  1.00  0.71           H  
ATOM   1415 1HB  LYS A  88       2.730   1.072 -17.203  1.00  0.71           H  
ATOM   1416 2HB  LYS A  88       3.717   2.134 -18.126  1.00  0.71           H  
ATOM   1417 1HG  LYS A  88       3.698   0.395 -19.975  1.00  0.71           H  
ATOM   1418 2HG  LYS A  88       2.633  -0.584 -18.956  1.00  0.71           H  
ATOM   1419 1HD  LYS A  88       0.967   1.237 -18.927  1.00  0.71           H  
ATOM   1420 2HD  LYS A  88       2.054   2.253 -19.885  1.00  0.71           H  
ATOM   1421 1HE  LYS A  88       1.954   0.631 -21.739  1.00  0.71           H  
ATOM   1422 2HE  LYS A  88       0.865  -0.394 -20.785  1.00  0.71           H  
ATOM   1423 1HZ  LYS A  88      -0.346   0.995 -22.322  1.00  0.71           H  
ATOM   1424 2HZ  LYS A  88      -0.731   1.416 -20.775  1.00  0.71           H  
ATOM   1425 3HZ  LYS A  88       0.283   2.369 -21.661  1.00  0.71           H  
ATOM   1426  N   PRO A  89       6.483   0.971 -19.089  1.00  0.70           N  
ATOM   1427  CA  PRO A  89       7.485   0.702 -20.112  1.00  0.70           C  
ATOM   1428  C   PRO A  89       8.722  -0.017 -19.586  1.00  0.70           C  
ATOM   1429  O   PRO A  89       9.467  -0.642 -20.355  1.00  0.70           O  
ATOM   1430  CB  PRO A  89       7.849   2.101 -20.618  1.00  0.70           C  
ATOM   1431  CG  PRO A  89       7.486   3.029 -19.489  1.00  0.70           C  
ATOM   1432  CD  PRO A  89       6.256   2.427 -18.881  1.00  0.70           C  
ATOM   1433  HA  PRO A  89       7.013   0.122 -20.918  1.00  0.70           H  
ATOM   1434 1HB  PRO A  89       8.920   2.140 -20.863  1.00  0.70           H  
ATOM   1435 2HB  PRO A  89       7.298   2.318 -21.546  1.00  0.70           H  
ATOM   1436 1HG  PRO A  89       8.316   3.095 -18.763  1.00  0.70           H  
ATOM   1437 2HG  PRO A  89       7.313   4.048 -19.865  1.00  0.70           H  
ATOM   1438 1HD  PRO A  89       6.222   2.727 -17.852  1.00  0.70           H  
ATOM   1439 2HD  PRO A  89       5.386   2.769 -19.445  1.00  0.70           H  
ATOM   1440  N   LEU A  90       8.967   0.043 -18.278  1.00  0.69           N  
ATOM   1441  CA  LEU A  90      10.134  -0.630 -17.764  1.00  0.69           C  
ATOM   1442  C   LEU A  90       9.771  -2.079 -17.633  1.00  0.69           C  
ATOM   1443  O   LEU A  90      10.536  -2.961 -18.036  1.00  0.69           O  
ATOM   1444  CB  LEU A  90      10.541  -0.069 -16.405  1.00  0.69           C  
ATOM   1445  CG  LEU A  90      10.982   1.387 -16.420  1.00  0.69           C  
ATOM   1446  CD1 LEU A  90      11.240   1.840 -15.013  1.00  0.69           C  
ATOM   1447  CD2 LEU A  90      12.225   1.533 -17.284  1.00  0.69           C  
ATOM   1448  H   LEU A  90       8.341   0.505 -17.627  1.00  0.69           H  
ATOM   1449  HA  LEU A  90      10.958  -0.524 -18.468  1.00  0.69           H  
ATOM   1450 1HB  LEU A  90       9.695  -0.153 -15.724  1.00  0.69           H  
ATOM   1451 2HB  LEU A  90      11.361  -0.668 -16.010  1.00  0.69           H  
ATOM   1452  HG  LEU A  90      10.174   2.005 -16.829  1.00  0.69           H  
ATOM   1453 1HD1 LEU A  90      11.531   2.886 -15.019  1.00  0.69           H  
ATOM   1454 2HD1 LEU A  90      10.340   1.721 -14.440  1.00  0.69           H  
ATOM   1455 3HD1 LEU A  90      12.033   1.242 -14.571  1.00  0.69           H  
ATOM   1456 1HD2 LEU A  90      12.536   2.579 -17.298  1.00  0.69           H  
ATOM   1457 2HD2 LEU A  90      13.028   0.921 -16.874  1.00  0.69           H  
ATOM   1458 3HD2 LEU A  90      11.999   1.206 -18.301  1.00  0.69           H  
ATOM   1459  N   ALA A  91       8.572  -2.331 -17.107  1.00  0.68           N  
ATOM   1460  CA  ALA A  91       8.114  -3.693 -16.956  1.00  0.68           C  
ATOM   1461  C   ALA A  91       8.003  -4.337 -18.315  1.00  0.68           C  
ATOM   1462  O   ALA A  91       8.368  -5.495 -18.493  1.00  0.68           O  
ATOM   1463  CB  ALA A  91       6.780  -3.756 -16.266  1.00  0.68           C  
ATOM   1464  H   ALA A  91       7.983  -1.554 -16.808  1.00  0.68           H  
ATOM   1465  HA  ALA A  91       8.848  -4.224 -16.367  1.00  0.68           H  
ATOM   1466 1HB  ALA A  91       6.476  -4.797 -16.161  1.00  0.68           H  
ATOM   1467 2HB  ALA A  91       6.858  -3.295 -15.283  1.00  0.68           H  
ATOM   1468 3HB  ALA A  91       6.046  -3.217 -16.862  1.00  0.68           H  
ATOM   1469  N   GLN A  92       7.529  -3.569 -19.303  1.00  0.67           N  
ATOM   1470  CA  GLN A  92       7.394  -4.107 -20.642  1.00  0.67           C  
ATOM   1471  C   GLN A  92       8.736  -4.442 -21.245  1.00  0.67           C  
ATOM   1472  O   GLN A  92       8.894  -5.518 -21.823  1.00  0.67           O  
ATOM   1473  CB  GLN A  92       6.621  -3.139 -21.540  1.00  0.67           C  
ATOM   1474  CG  GLN A  92       5.138  -3.038 -21.189  1.00  0.67           C  
ATOM   1475  CD  GLN A  92       4.386  -2.017 -22.008  1.00  0.67           C  
ATOM   1476  OE1 GLN A  92       4.829  -0.881 -22.211  1.00  0.67           O  
ATOM   1477  NE2 GLN A  92       3.223  -2.429 -22.510  1.00  0.67           N  
ATOM   1478  H   GLN A  92       7.221  -2.617 -19.101  1.00  0.67           H  
ATOM   1479  HA  GLN A  92       6.838  -5.025 -20.592  1.00  0.67           H  
ATOM   1480 1HB  GLN A  92       7.061  -2.152 -21.462  1.00  0.67           H  
ATOM   1481 2HB  GLN A  92       6.707  -3.456 -22.577  1.00  0.67           H  
ATOM   1482 1HG  GLN A  92       4.690  -4.005 -21.376  1.00  0.67           H  
ATOM   1483 2HG  GLN A  92       5.037  -2.780 -20.139  1.00  0.67           H  
ATOM   1484 1HE2 GLN A  92       2.675  -1.815 -23.076  1.00  0.67           H  
ATOM   1485 2HE2 GLN A  92       2.903  -3.359 -22.330  1.00  0.67           H  
ATOM   1486  N   SER A  93       9.730  -3.580 -21.058  1.00  0.67           N  
ATOM   1487  CA  SER A  93      11.036  -3.856 -21.622  1.00  0.67           C  
ATOM   1488  C   SER A  93      11.677  -5.078 -20.963  1.00  0.67           C  
ATOM   1489  O   SER A  93      12.154  -5.995 -21.647  1.00  0.67           O  
ATOM   1490  CB  SER A  93      11.929  -2.647 -21.420  1.00  0.67           C  
ATOM   1491  OG  SER A  93      11.442  -1.535 -22.125  1.00  0.67           O  
ATOM   1492  H   SER A  93       9.577  -2.693 -20.575  1.00  0.67           H  
ATOM   1493  HA  SER A  93      10.922  -4.050 -22.688  1.00  0.67           H  
ATOM   1494 1HB  SER A  93      11.987  -2.410 -20.356  1.00  0.67           H  
ATOM   1495 2HB  SER A  93      12.935  -2.883 -21.760  1.00  0.67           H  
ATOM   1496  HG  SER A  93      10.655  -1.223 -21.616  1.00  0.67           H  
ATOM   1497  N   HIS A  94      11.587  -5.157 -19.638  1.00  0.67           N  
ATOM   1498  CA  HIS A  94      12.213  -6.249 -18.917  1.00  0.67           C  
ATOM   1499  C   HIS A  94      11.508  -7.579 -19.178  1.00  0.67           C  
ATOM   1500  O   HIS A  94      12.166  -8.603 -19.397  1.00  0.67           O  
ATOM   1501  CB  HIS A  94      12.224  -5.924 -17.423  1.00  0.67           C  
ATOM   1502  CG  HIS A  94      13.221  -4.869 -17.005  1.00  0.67           C  
ATOM   1503  ND1 HIS A  94      13.000  -3.535 -17.213  1.00  0.67           N  
ATOM   1504  CD2 HIS A  94      14.408  -4.954 -16.358  1.00  0.67           C  
ATOM   1505  CE1 HIS A  94      14.010  -2.835 -16.732  1.00  0.67           C  
ATOM   1506  NE2 HIS A  94      14.885  -3.673 -16.206  1.00  0.67           N  
ATOM   1507  H   HIS A  94      11.130  -4.409 -19.113  1.00  0.67           H  
ATOM   1508  HA  HIS A  94      13.242  -6.344 -19.240  1.00  0.67           H  
ATOM   1509 1HB  HIS A  94      11.254  -5.546 -17.158  1.00  0.67           H  
ATOM   1510 2HB  HIS A  94      12.404  -6.834 -16.852  1.00  0.67           H  
ATOM   1511  HD1 HIS A  94      12.171  -3.151 -17.646  1.00  0.67           H  
ATOM   1512  HD2 HIS A  94      14.982  -5.785 -15.974  1.00  0.67           H  
ATOM   1513  HE1 HIS A  94      14.012  -1.748 -16.809  1.00  0.67           H  
ATOM   1514  N   ALA A  95      10.173  -7.561 -19.178  1.00  0.68           N  
ATOM   1515  CA  ALA A  95       9.347  -8.742 -19.400  1.00  0.68           C  
ATOM   1516  C   ALA A  95       9.331  -9.249 -20.843  1.00  0.68           C  
ATOM   1517  O   ALA A  95       9.250 -10.463 -21.076  1.00  0.68           O  
ATOM   1518  CB  ALA A  95       7.932  -8.417 -19.016  1.00  0.68           C  
ATOM   1519  H   ALA A  95       9.682  -6.688 -18.993  1.00  0.68           H  
ATOM   1520  HA  ALA A  95       9.729  -9.540 -18.763  1.00  0.68           H  
ATOM   1521 1HB  ALA A  95       7.304  -9.271 -19.144  1.00  0.68           H  
ATOM   1522 2HB  ALA A  95       7.902  -8.100 -18.007  1.00  0.68           H  
ATOM   1523 3HB  ALA A  95       7.576  -7.618 -19.658  1.00  0.68           H  
ATOM   1524  N   THR A  96       9.351  -8.328 -21.809  1.00  0.69           N  
ATOM   1525  CA  THR A  96       9.231  -8.682 -23.216  1.00  0.69           C  
ATOM   1526  C   THR A  96      10.550  -8.797 -23.966  1.00  0.69           C  
ATOM   1527  O   THR A  96      10.687  -9.668 -24.827  1.00  0.69           O  
ATOM   1528  CB  THR A  96       8.374  -7.656 -23.968  1.00  0.69           C  
ATOM   1529  OG1 THR A  96       7.088  -7.560 -23.355  1.00  0.69           O  
ATOM   1530  CG2 THR A  96       8.212  -8.081 -25.410  1.00  0.69           C  
ATOM   1531  H   THR A  96       9.401  -7.338 -21.577  1.00  0.69           H  
ATOM   1532  HA  THR A  96       8.729  -9.644 -23.277  1.00  0.69           H  
ATOM   1533  HB  THR A  96       8.858  -6.687 -23.950  1.00  0.69           H  
ATOM   1534  HG1 THR A  96       7.178  -6.996 -22.573  1.00  0.69           H  
ATOM   1535 1HG2 THR A  96       7.607  -7.347 -25.937  1.00  0.69           H  
ATOM   1536 2HG2 THR A  96       9.191  -8.148 -25.875  1.00  0.69           H  
ATOM   1537 3HG2 THR A  96       7.724  -9.052 -25.449  1.00  0.69           H  
ATOM   1538  N   LYS A  97      11.488  -7.883 -23.711  1.00  0.71           N  
ATOM   1539  CA  LYS A  97      12.705  -7.835 -24.502  1.00  0.71           C  
ATOM   1540  C   LYS A  97      13.934  -8.382 -23.790  1.00  0.71           C  
ATOM   1541  O   LYS A  97      14.809  -8.966 -24.432  1.00  0.71           O  
ATOM   1542  CB  LYS A  97      12.966  -6.390 -24.929  1.00  0.71           C  
ATOM   1543  CG  LYS A  97      11.848  -5.775 -25.777  1.00  0.71           C  
ATOM   1544  CD  LYS A  97      11.673  -6.520 -27.102  1.00  0.71           C  
ATOM   1545  CE  LYS A  97      10.605  -5.868 -27.976  1.00  0.71           C  
ATOM   1546  NZ  LYS A  97      10.413  -6.600 -29.265  1.00  0.71           N  
ATOM   1547  H   LYS A  97      11.372  -7.191 -22.977  1.00  0.71           H  
ATOM   1548  HA  LYS A  97      12.554  -8.436 -25.398  1.00  0.71           H  
ATOM   1549 1HB  LYS A  97      13.097  -5.767 -24.040  1.00  0.71           H  
ATOM   1550 2HB  LYS A  97      13.894  -6.342 -25.498  1.00  0.71           H  
ATOM   1551 1HG  LYS A  97      10.913  -5.810 -25.217  1.00  0.71           H  
ATOM   1552 2HG  LYS A  97      12.085  -4.732 -25.982  1.00  0.71           H  
ATOM   1553 1HD  LYS A  97      12.619  -6.521 -27.644  1.00  0.71           H  
ATOM   1554 2HD  LYS A  97      11.390  -7.555 -26.905  1.00  0.71           H  
ATOM   1555 1HE  LYS A  97       9.660  -5.858 -27.432  1.00  0.71           H  
ATOM   1556 2HE  LYS A  97      10.899  -4.841 -28.193  1.00  0.71           H  
ATOM   1557 1HZ  LYS A  97       9.699  -6.140 -29.811  1.00  0.71           H  
ATOM   1558 2HZ  LYS A  97      11.281  -6.606 -29.783  1.00  0.71           H  
ATOM   1559 3HZ  LYS A  97      10.129  -7.551 -29.071  1.00  0.71           H  
ATOM   1560  N   HIS A  98      14.007  -8.222 -22.473  1.00  0.72           N  
ATOM   1561  CA  HIS A  98      15.221  -8.659 -21.791  1.00  0.72           C  
ATOM   1562  C   HIS A  98      15.046  -9.941 -20.970  1.00  0.72           C  
ATOM   1563  O   HIS A  98      16.030 -10.598 -20.626  1.00  0.72           O  
ATOM   1564  CB  HIS A  98      15.715  -7.553 -20.876  1.00  0.72           C  
ATOM   1565  CG  HIS A  98      15.990  -6.276 -21.572  1.00  0.72           C  
ATOM   1566  ND1 HIS A  98      17.018  -6.126 -22.479  1.00  0.72           N  
ATOM   1567  CD2 HIS A  98      15.381  -5.075 -21.488  1.00  0.72           C  
ATOM   1568  CE1 HIS A  98      17.019  -4.886 -22.931  1.00  0.72           C  
ATOM   1569  NE2 HIS A  98      16.036  -4.227 -22.346  1.00  0.72           N  
ATOM   1570  H   HIS A  98      13.270  -7.721 -21.979  1.00  0.72           H  
ATOM   1571  HA  HIS A  98      15.998  -8.853 -22.527  1.00  0.72           H  
ATOM   1572 1HB  HIS A  98      15.005  -7.390 -20.082  1.00  0.72           H  
ATOM   1573 2HB  HIS A  98      16.646  -7.874 -20.434  1.00  0.72           H  
ATOM   1574  HD1 HIS A  98      17.671  -6.834 -22.760  1.00  0.72           H  
ATOM   1575  HD2 HIS A  98      14.539  -4.715 -20.904  1.00  0.72           H  
ATOM   1576  HE1 HIS A  98      17.758  -4.565 -23.666  1.00  0.72           H  
ATOM   1577  N   LYS A  99      13.803 -10.304 -20.665  1.00  0.73           N  
ATOM   1578  CA  LYS A  99      13.483 -11.480 -19.852  1.00  0.73           C  
ATOM   1579  C   LYS A  99      14.222 -11.472 -18.521  1.00  0.73           C  
ATOM   1580  O   LYS A  99      14.830 -12.472 -18.116  1.00  0.73           O  
ATOM   1581  CB  LYS A  99      13.757 -12.769 -20.630  1.00  0.73           C  
ATOM   1582  CG  LYS A  99      13.027 -12.820 -21.952  1.00  0.73           C  
ATOM   1583  CD  LYS A  99      11.541 -12.830 -21.709  1.00  0.73           C  
ATOM   1584  CE  LYS A  99      10.749 -12.852 -22.998  1.00  0.73           C  
ATOM   1585  NZ  LYS A  99       9.310 -12.696 -22.726  1.00  0.73           N  
ATOM   1586  H   LYS A  99      13.037  -9.718 -20.971  1.00  0.73           H  
ATOM   1587  HA  LYS A  99      12.414 -11.445 -19.627  1.00  0.73           H  
ATOM   1588 1HB  LYS A  99      14.825 -12.871 -20.822  1.00  0.73           H  
ATOM   1589 2HB  LYS A  99      13.443 -13.625 -20.037  1.00  0.73           H  
ATOM   1590 1HG  LYS A  99      13.282 -11.942 -22.553  1.00  0.73           H  
ATOM   1591 2HG  LYS A  99      13.313 -13.714 -22.501  1.00  0.73           H  
ATOM   1592 1HD  LYS A  99      11.273 -13.703 -21.115  1.00  0.73           H  
ATOM   1593 2HD  LYS A  99      11.272 -11.938 -21.146  1.00  0.73           H  
ATOM   1594 1HE  LYS A  99      11.079 -12.027 -23.628  1.00  0.73           H  
ATOM   1595 2HE  LYS A  99      10.916 -13.790 -23.524  1.00  0.73           H  
ATOM   1596 1HZ  LYS A  99       8.791 -12.685 -23.588  1.00  0.73           H  
ATOM   1597 2HZ  LYS A  99       8.986 -13.446 -22.144  1.00  0.73           H  
ATOM   1598 3HZ  LYS A  99       9.191 -11.797 -22.226  1.00  0.73           H  
ATOM   1599  N   ILE A 100      14.175 -10.326 -17.853  1.00  0.74           N  
ATOM   1600  CA  ILE A 100      14.844 -10.157 -16.568  1.00  0.74           C  
ATOM   1601  C   ILE A 100      13.943 -10.388 -15.341  1.00  0.74           C  
ATOM   1602  O   ILE A 100      12.951  -9.680 -15.170  1.00  0.74           O  
ATOM   1603  CB  ILE A 100      15.477  -8.780 -16.468  1.00  0.74           C  
ATOM   1604  CG1 ILE A 100      16.564  -8.639 -17.512  1.00  0.74           C  
ATOM   1605  CG2 ILE A 100      16.008  -8.556 -15.112  1.00  0.74           C  
ATOM   1606  CD1 ILE A 100      17.106  -7.231 -17.660  1.00  0.74           C  
ATOM   1607  H   ILE A 100      13.635  -9.569 -18.277  1.00  0.74           H  
ATOM   1608  HA  ILE A 100      15.687 -10.823 -16.578  1.00  0.74           H  
ATOM   1609  HB  ILE A 100      14.720  -8.035 -16.689  1.00  0.74           H  
ATOM   1610 1HG1 ILE A 100      17.390  -9.290 -17.233  1.00  0.74           H  
ATOM   1611 2HG1 ILE A 100      16.179  -8.981 -18.453  1.00  0.74           H  
ATOM   1612 1HG2 ILE A 100      16.424  -7.570 -15.091  1.00  0.74           H  
ATOM   1613 2HG2 ILE A 100      15.204  -8.636 -14.377  1.00  0.74           H  
ATOM   1614 3HG2 ILE A 100      16.778  -9.293 -14.890  1.00  0.74           H  
ATOM   1615 1HD1 ILE A 100      17.893  -7.220 -18.418  1.00  0.74           H  
ATOM   1616 2HD1 ILE A 100      16.305  -6.559 -17.964  1.00  0.74           H  
ATOM   1617 3HD1 ILE A 100      17.520  -6.897 -16.709  1.00  0.74           H  
ATOM   1618  N   PRO A 101      14.283 -11.366 -14.464  1.00  0.74           N  
ATOM   1619  CA  PRO A 101      13.583 -11.752 -13.252  1.00  0.74           C  
ATOM   1620  C   PRO A 101      13.439 -10.665 -12.205  1.00  0.74           C  
ATOM   1621  O   PRO A 101      14.313  -9.806 -12.022  1.00  0.74           O  
ATOM   1622  CB  PRO A 101      14.458 -12.883 -12.685  1.00  0.74           C  
ATOM   1623  CG  PRO A 101      15.190 -13.432 -13.849  1.00  0.74           C  
ATOM   1624  CD  PRO A 101      15.441 -12.259 -14.748  1.00  0.74           C  
ATOM   1625  HA  PRO A 101      12.596 -12.131 -13.537  1.00  0.74           H  
ATOM   1626 1HB  PRO A 101      15.134 -12.477 -11.919  1.00  0.74           H  
ATOM   1627 2HB  PRO A 101      13.832 -13.629 -12.185  1.00  0.74           H  
ATOM   1628 1HG  PRO A 101      16.119 -13.923 -13.521  1.00  0.74           H  
ATOM   1629 2HG  PRO A 101      14.579 -14.205 -14.341  1.00  0.74           H  
ATOM   1630 1HD  PRO A 101      16.397 -11.767 -14.518  1.00  0.74           H  
ATOM   1631 2HD  PRO A 101      15.395 -12.683 -15.751  1.00  0.74           H  
ATOM   1632  N   ILE A 102      12.388 -10.804 -11.415  1.00  0.74           N  
ATOM   1633  CA  ILE A 102      12.112  -9.919 -10.295  1.00  0.74           C  
ATOM   1634  C   ILE A 102      13.287  -9.931  -9.332  1.00  0.74           C  
ATOM   1635  O   ILE A 102      13.625  -8.913  -8.735  1.00  0.74           O  
ATOM   1636  CB  ILE A 102      10.851 -10.337  -9.548  1.00  0.74           C  
ATOM   1637  CG1 ILE A 102       9.654 -10.129 -10.416  1.00  0.74           C  
ATOM   1638  CG2 ILE A 102      10.740  -9.514  -8.259  1.00  0.74           C  
ATOM   1639  CD1 ILE A 102       8.408 -10.780  -9.900  1.00  0.74           C  
ATOM   1640  H   ILE A 102      11.726 -11.558 -11.610  1.00  0.74           H  
ATOM   1641  HA  ILE A 102      11.982  -8.909 -10.675  1.00  0.74           H  
ATOM   1642  HB  ILE A 102      10.903 -11.399  -9.304  1.00  0.74           H  
ATOM   1643 1HG1 ILE A 102       9.472  -9.058 -10.511  1.00  0.74           H  
ATOM   1644 2HG1 ILE A 102       9.873 -10.543 -11.399  1.00  0.74           H  
ATOM   1645 1HG2 ILE A 102       9.845  -9.808  -7.715  1.00  0.74           H  
ATOM   1646 2HG2 ILE A 102      11.621  -9.692  -7.634  1.00  0.74           H  
ATOM   1647 3HG2 ILE A 102      10.682  -8.456  -8.504  1.00  0.74           H  
ATOM   1648 1HD1 ILE A 102       7.585 -10.590 -10.589  1.00  0.74           H  
ATOM   1649 2HD1 ILE A 102       8.575 -11.857  -9.823  1.00  0.74           H  
ATOM   1650 3HD1 ILE A 102       8.168 -10.380  -8.921  1.00  0.74           H  
ATOM   1651  N   LYS A 103      13.913 -11.094  -9.178  1.00  0.73           N  
ATOM   1652  CA  LYS A 103      15.046 -11.240  -8.276  1.00  0.73           C  
ATOM   1653  C   LYS A 103      16.176 -10.275  -8.663  1.00  0.73           C  
ATOM   1654  O   LYS A 103      16.911  -9.810  -7.797  1.00  0.73           O  
ATOM   1655  CB  LYS A 103      15.554 -12.678  -8.290  1.00  0.73           C  
ATOM   1656  CG  LYS A 103      14.551 -13.703  -7.751  1.00  0.73           C  
ATOM   1657  CD  LYS A 103      14.187 -13.439  -6.295  1.00  0.73           C  
ATOM   1658  CE  LYS A 103      15.311 -13.807  -5.333  1.00  0.73           C  
ATOM   1659  NZ  LYS A 103      14.899 -13.585  -3.917  1.00  0.73           N  
ATOM   1660  H   LYS A 103      13.586 -11.891  -9.703  1.00  0.73           H  
ATOM   1661  HA  LYS A 103      14.721 -10.991  -7.264  1.00  0.73           H  
ATOM   1662 1HB  LYS A 103      15.816 -12.961  -9.310  1.00  0.73           H  
ATOM   1663 2HB  LYS A 103      16.463 -12.746  -7.689  1.00  0.73           H  
ATOM   1664 1HG  LYS A 103      13.640 -13.660  -8.352  1.00  0.73           H  
ATOM   1665 2HG  LYS A 103      14.973 -14.704  -7.835  1.00  0.73           H  
ATOM   1666 1HD  LYS A 103      13.956 -12.378  -6.166  1.00  0.73           H  
ATOM   1667 2HD  LYS A 103      13.301 -14.014  -6.030  1.00  0.73           H  
ATOM   1668 1HE  LYS A 103      15.576 -14.853  -5.467  1.00  0.73           H  
ATOM   1669 2HE  LYS A 103      16.185 -13.187  -5.546  1.00  0.73           H  
ATOM   1670 1HZ  LYS A 103      15.651 -13.818  -3.294  1.00  0.73           H  
ATOM   1671 2HZ  LYS A 103      14.666 -12.583  -3.817  1.00  0.73           H  
ATOM   1672 3HZ  LYS A 103      14.092 -14.142  -3.697  1.00  0.73           H  
ATOM   1673  N   TYR A 104      16.320  -9.946  -9.954  1.00  0.72           N  
ATOM   1674  CA  TYR A 104      17.359  -9.007 -10.343  1.00  0.72           C  
ATOM   1675  C   TYR A 104      16.983  -7.653  -9.794  1.00  0.72           C  
ATOM   1676  O   TYR A 104      17.840  -6.899  -9.336  1.00  0.72           O  
ATOM   1677  CB  TYR A 104      17.582  -8.938 -11.843  1.00  0.72           C  
ATOM   1678  CG  TYR A 104      18.741  -7.984 -12.217  1.00  0.72           C  
ATOM   1679  CD1 TYR A 104      19.995  -8.177 -11.677  1.00  0.72           C  
ATOM   1680  CD2 TYR A 104      18.552  -6.952 -13.113  1.00  0.72           C  
ATOM   1681  CE1 TYR A 104      21.050  -7.339 -12.020  1.00  0.72           C  
ATOM   1682  CE2 TYR A 104      19.601  -6.134 -13.470  1.00  0.72           C  
ATOM   1683  CZ  TYR A 104      20.845  -6.321 -12.926  1.00  0.72           C  
ATOM   1684  OH  TYR A 104      21.884  -5.493 -13.285  1.00  0.72           O  
ATOM   1685  H   TYR A 104      15.680 -10.288 -10.664  1.00  0.72           H  
ATOM   1686  HA  TYR A 104      18.296  -9.308  -9.878  1.00  0.72           H  
ATOM   1687 1HB  TYR A 104      17.801  -9.931 -12.237  1.00  0.72           H  
ATOM   1688 2HB  TYR A 104      16.675  -8.582 -12.319  1.00  0.72           H  
ATOM   1689  HD1 TYR A 104      20.147  -8.985 -10.974  1.00  0.72           H  
ATOM   1690  HD2 TYR A 104      17.583  -6.780 -13.534  1.00  0.72           H  
ATOM   1691  HE1 TYR A 104      22.037  -7.492 -11.583  1.00  0.72           H  
ATOM   1692  HE2 TYR A 104      19.434  -5.327 -14.181  1.00  0.72           H  
ATOM   1693  HH  TYR A 104      22.687  -5.780 -12.839  1.00  0.72           H  
ATOM   1694  N   LEU A 105      15.692  -7.326  -9.849  1.00  0.71           N  
ATOM   1695  CA  LEU A 105      15.269  -6.017  -9.361  1.00  0.71           C  
ATOM   1696  C   LEU A 105      15.627  -5.935  -7.865  1.00  0.71           C  
ATOM   1697  O   LEU A 105      16.042  -4.878  -7.361  1.00  0.71           O  
ATOM   1698  CB  LEU A 105      13.752  -5.850  -9.478  1.00  0.71           C  
ATOM   1699  CG  LEU A 105      13.130  -5.859 -10.864  1.00  0.71           C  
ATOM   1700  CD1 LEU A 105      11.596  -5.856 -10.690  1.00  0.71           C  
ATOM   1701  CD2 LEU A 105      13.613  -4.668 -11.679  1.00  0.71           C  
ATOM   1702  H   LEU A 105      15.028  -7.997 -10.249  1.00  0.71           H  
ATOM   1703  HA  LEU A 105      15.789  -5.235  -9.906  1.00  0.71           H  
ATOM   1704 1HB  LEU A 105      13.257  -6.593  -8.879  1.00  0.71           H  
ATOM   1705 2HB  LEU A 105      13.514  -4.885  -9.057  1.00  0.71           H  
ATOM   1706  HG  LEU A 105      13.409  -6.787 -11.377  1.00  0.71           H  
ATOM   1707 1HD1 LEU A 105      11.132  -5.902 -11.658  1.00  0.71           H  
ATOM   1708 2HD1 LEU A 105      11.292  -6.719 -10.108  1.00  0.71           H  
ATOM   1709 3HD1 LEU A 105      11.287  -4.950 -10.174  1.00  0.71           H  
ATOM   1710 1HD2 LEU A 105      13.152  -4.694 -12.671  1.00  0.71           H  
ATOM   1711 2HD2 LEU A 105      13.333  -3.743 -11.174  1.00  0.71           H  
ATOM   1712 3HD2 LEU A 105      14.698  -4.714 -11.781  1.00  0.71           H  
ATOM   1713  N   GLU A 106      15.464  -7.068  -7.150  1.00  0.69           N  
ATOM   1714  CA  GLU A 106      15.815  -7.118  -5.727  1.00  0.69           C  
ATOM   1715  C   GLU A 106      17.321  -6.933  -5.543  1.00  0.69           C  
ATOM   1716  O   GLU A 106      17.753  -6.193  -4.653  1.00  0.69           O  
ATOM   1717  CB  GLU A 106      15.395  -8.445  -5.068  1.00  0.69           C  
ATOM   1718  CG  GLU A 106      13.895  -8.700  -4.907  1.00  0.69           C  
ATOM   1719  CD  GLU A 106      13.606 -10.058  -4.271  1.00  0.69           C  
ATOM   1720  OE1 GLU A 106      14.548 -10.788  -4.023  1.00  0.69           O  
ATOM   1721  OE2 GLU A 106      12.463 -10.365  -4.033  1.00  0.69           O  
ATOM   1722  H   GLU A 106      15.080  -7.890  -7.624  1.00  0.69           H  
ATOM   1723  HA  GLU A 106      15.322  -6.306  -5.207  1.00  0.69           H  
ATOM   1724 1HB  GLU A 106      15.803  -9.272  -5.634  1.00  0.69           H  
ATOM   1725 2HB  GLU A 106      15.836  -8.497  -4.074  1.00  0.69           H  
ATOM   1726 1HG  GLU A 106      13.482  -7.937  -4.272  1.00  0.69           H  
ATOM   1727 2HG  GLU A 106      13.414  -8.639  -5.886  1.00  0.69           H  
ATOM   1728  N   PHE A 107      18.123  -7.548  -6.422  1.00  0.67           N  
ATOM   1729  CA  PHE A 107      19.572  -7.428  -6.320  1.00  0.67           C  
ATOM   1730  C   PHE A 107      19.981  -5.979  -6.532  1.00  0.67           C  
ATOM   1731  O   PHE A 107      20.835  -5.459  -5.805  1.00  0.67           O  
ATOM   1732  CB  PHE A 107      20.286  -8.275  -7.375  1.00  0.67           C  
ATOM   1733  CG  PHE A 107      20.135  -9.758  -7.238  1.00  0.67           C  
ATOM   1734  CD1 PHE A 107      19.651 -10.331  -6.078  1.00  0.67           C  
ATOM   1735  CD2 PHE A 107      20.487 -10.589  -8.294  1.00  0.67           C  
ATOM   1736  CE1 PHE A 107      19.513 -11.703  -5.978  1.00  0.67           C  
ATOM   1737  CE2 PHE A 107      20.353 -11.954  -8.200  1.00  0.67           C  
ATOM   1738  CZ  PHE A 107      19.862 -12.513  -7.039  1.00  0.67           C  
ATOM   1739  H   PHE A 107      17.711  -8.157  -7.129  1.00  0.67           H  
ATOM   1740  HA  PHE A 107      19.886  -7.743  -5.323  1.00  0.67           H  
ATOM   1741 1HB  PHE A 107      19.937  -7.988  -8.362  1.00  0.67           H  
ATOM   1742 2HB  PHE A 107      21.344  -8.055  -7.337  1.00  0.67           H  
ATOM   1743  HD1 PHE A 107      19.373  -9.689  -5.241  1.00  0.67           H  
ATOM   1744  HD2 PHE A 107      20.874 -10.149  -9.202  1.00  0.67           H  
ATOM   1745  HE1 PHE A 107      19.127 -12.141  -5.060  1.00  0.67           H  
ATOM   1746  HE2 PHE A 107      20.637 -12.596  -9.040  1.00  0.67           H  
ATOM   1747  HZ  PHE A 107      19.756 -13.593  -6.961  1.00  0.67           H  
ATOM   1748  N   ILE A 108      19.336  -5.308  -7.501  1.00  0.65           N  
ATOM   1749  CA  ILE A 108      19.655  -3.918  -7.796  1.00  0.65           C  
ATOM   1750  C   ILE A 108      19.343  -3.070  -6.599  1.00  0.65           C  
ATOM   1751  O   ILE A 108      20.148  -2.224  -6.205  1.00  0.65           O  
ATOM   1752  CB  ILE A 108      18.862  -3.329  -8.975  1.00  0.65           C  
ATOM   1753  CG1 ILE A 108      19.223  -3.945 -10.311  1.00  0.65           C  
ATOM   1754  CG2 ILE A 108      19.153  -1.836  -9.026  1.00  0.65           C  
ATOM   1755  CD1 ILE A 108      18.235  -3.546 -11.387  1.00  0.65           C  
ATOM   1756  H   ILE A 108      18.641  -5.798  -8.065  1.00  0.65           H  
ATOM   1757  HA  ILE A 108      20.706  -3.825  -8.003  1.00  0.65           H  
ATOM   1758  HB  ILE A 108      17.796  -3.491  -8.814  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 108      20.200  -3.603 -10.614  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 108      19.244  -5.031 -10.224  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 108      18.586  -1.379  -9.834  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 108      18.863  -1.391  -8.083  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 108      20.219  -1.676  -9.191  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 108      18.510  -3.974 -12.326  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 108      17.246  -3.892 -11.113  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 108      18.227  -2.464 -11.484  1.00  0.65           H  
ATOM   1767  N   SER A 109      18.177  -3.298  -6.004  1.00  0.63           N  
ATOM   1768  CA  SER A 109      17.772  -2.512  -4.865  1.00  0.63           C  
ATOM   1769  C   SER A 109      18.777  -2.640  -3.734  1.00  0.63           C  
ATOM   1770  O   SER A 109      19.159  -1.639  -3.119  1.00  0.63           O  
ATOM   1771  CB  SER A 109      16.443  -3.006  -4.378  1.00  0.63           C  
ATOM   1772  OG  SER A 109      15.428  -2.819  -5.333  1.00  0.63           O  
ATOM   1773  H   SER A 109      17.545  -4.010  -6.376  1.00  0.63           H  
ATOM   1774  HA  SER A 109      17.699  -1.472  -5.165  1.00  0.63           H  
ATOM   1775 1HB  SER A 109      16.520  -4.061  -4.139  1.00  0.63           H  
ATOM   1776 2HB  SER A 109      16.183  -2.492  -3.461  1.00  0.63           H  
ATOM   1777  HG  SER A 109      15.662  -3.407  -6.090  1.00  0.63           H  
ATOM   1778  N   GLU A 110      19.231  -3.866  -3.464  1.00  0.62           N  
ATOM   1779  CA  GLU A 110      20.211  -4.058  -2.410  1.00  0.62           C  
ATOM   1780  C   GLU A 110      21.502  -3.313  -2.738  1.00  0.62           C  
ATOM   1781  O   GLU A 110      22.082  -2.648  -1.872  1.00  0.62           O  
ATOM   1782  CB  GLU A 110      20.471  -5.546  -2.156  1.00  0.62           C  
ATOM   1783  CG  GLU A 110      21.485  -5.777  -1.067  1.00  0.62           C  
ATOM   1784  CD  GLU A 110      21.726  -7.204  -0.631  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110      21.021  -8.091  -1.050  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      22.668  -7.392   0.122  1.00  0.62           O  
ATOM   1787  H   GLU A 110      18.877  -4.669  -3.989  1.00  0.62           H  
ATOM   1788  HA  GLU A 110      19.809  -3.632  -1.491  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110      19.540  -6.041  -1.880  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110      20.833  -6.015  -3.073  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110      22.393  -5.423  -1.477  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      21.239  -5.161  -0.201  1.00  0.62           H  
ATOM   1793  N   ALA A 111      21.953  -3.410  -3.991  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      23.171  -2.731  -4.403  1.00  0.61           C  
ATOM   1795  C   ALA A 111      23.037  -1.221  -4.217  1.00  0.61           C  
ATOM   1796  O   ALA A 111      23.971  -0.574  -3.745  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      23.487  -3.082  -5.835  1.00  0.61           C  
ATOM   1798  H   ALA A 111      21.446  -3.984  -4.666  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      23.985  -3.075  -3.768  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      24.414  -2.597  -6.148  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      23.597  -4.158  -5.910  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      22.670  -2.759  -6.470  1.00  0.61           H  
ATOM   1803  N   ILE A 112      21.855  -0.664  -4.497  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      21.634   0.766  -4.306  1.00  0.60           C  
ATOM   1805  C   ILE A 112      21.823   1.140  -2.848  1.00  0.60           C  
ATOM   1806  O   ILE A 112      22.526   2.100  -2.532  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      20.225   1.188  -4.780  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      20.127   1.096  -6.276  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      19.883   2.597  -4.297  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      18.745   1.187  -6.769  1.00  0.60           C  
ATOM   1811  H   ILE A 112      21.113  -1.243  -4.891  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      22.368   1.310  -4.896  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      19.495   0.496  -4.372  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      20.661   1.924  -6.692  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      20.581   0.171  -6.621  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      18.877   2.861  -4.626  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      19.924   2.618  -3.212  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      20.599   3.311  -4.706  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      18.737   1.151  -7.858  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      18.162   0.367  -6.376  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      18.334   2.114  -6.425  1.00  0.60           H  
ATOM   1822  N   ILE A 113      21.260   0.345  -1.945  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      21.392   0.629  -0.522  1.00  0.60           C  
ATOM   1824  C   ILE A 113      22.863   0.575  -0.087  1.00  0.60           C  
ATOM   1825  O   ILE A 113      23.330   1.434   0.674  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      20.579  -0.396   0.287  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      19.116  -0.262  -0.037  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      20.800  -0.243   1.794  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      18.531   1.052   0.322  1.00  0.60           C  
ATOM   1830  H   ILE A 113      20.698  -0.449  -2.263  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      21.006   1.626  -0.330  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      20.890  -1.396  -0.012  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      18.981  -0.399  -1.094  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      18.585  -1.047   0.477  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      20.222  -1.004   2.317  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      21.859  -0.370   2.022  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      20.470   0.723   2.120  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      17.478   1.053   0.056  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      18.630   1.211   1.397  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      19.054   1.830  -0.223  1.00  0.60           H  
ATOM   1841  N   HIS A 114      23.617  -0.407  -0.595  1.00  0.61           N  
ATOM   1842  CA  HIS A 114      25.028  -0.520  -0.231  1.00  0.61           C  
ATOM   1843  C   HIS A 114      25.856   0.657  -0.746  1.00  0.61           C  
ATOM   1844  O   HIS A 114      26.733   1.166  -0.029  1.00  0.61           O  
ATOM   1845  CB  HIS A 114      25.637  -1.822  -0.763  1.00  0.61           C  
ATOM   1846  CG  HIS A 114      25.181  -3.038  -0.052  1.00  0.61           C  
ATOM   1847  ND1 HIS A 114      25.367  -3.236   1.305  1.00  0.61           N  
ATOM   1848  CD2 HIS A 114      24.571  -4.130  -0.512  1.00  0.61           C  
ATOM   1849  CE1 HIS A 114      24.856  -4.412   1.643  1.00  0.61           C  
ATOM   1850  NE2 HIS A 114      24.364  -4.976   0.559  1.00  0.61           N  
ATOM   1851  H   HIS A 114      23.188  -1.099  -1.216  1.00  0.61           H  
ATOM   1852  HA  HIS A 114      25.115  -0.531   0.854  1.00  0.61           H  
ATOM   1853 1HB  HIS A 114      25.378  -1.929  -1.819  1.00  0.61           H  
ATOM   1854 2HB  HIS A 114      26.723  -1.768  -0.698  1.00  0.61           H  
ATOM   1855  HD2 HIS A 114      24.290  -4.302  -1.547  1.00  0.61           H  
ATOM   1856  HE1 HIS A 114      24.842  -4.841   2.644  1.00  0.61           H  
ATOM   1857  HE2 HIS A 114      23.887  -5.900   0.494  1.00  0.61           H  
ATOM   1858  N   VAL A 115      25.573   1.100  -1.975  1.00  0.61           N  
ATOM   1859  CA  VAL A 115      26.294   2.217  -2.574  1.00  0.61           C  
ATOM   1860  C   VAL A 115      25.985   3.517  -1.852  1.00  0.61           C  
ATOM   1861  O   VAL A 115      26.889   4.294  -1.532  1.00  0.61           O  
ATOM   1862  CB  VAL A 115      25.958   2.335  -4.073  1.00  0.61           C  
ATOM   1863  CG1 VAL A 115      26.552   3.610  -4.675  1.00  0.61           C  
ATOM   1864  CG2 VAL A 115      26.538   1.164  -4.760  1.00  0.61           C  
ATOM   1865  H   VAL A 115      24.847   0.630  -2.519  1.00  0.61           H  
ATOM   1866  HA  VAL A 115      27.362   2.018  -2.488  1.00  0.61           H  
ATOM   1867  HB  VAL A 115      24.873   2.358  -4.205  1.00  0.61           H  
ATOM   1868 1HG1 VAL A 115      26.310   3.664  -5.740  1.00  0.61           H  
ATOM   1869 2HG1 VAL A 115      26.135   4.469  -4.162  1.00  0.61           H  
ATOM   1870 3HG1 VAL A 115      27.637   3.591  -4.549  1.00  0.61           H  
ATOM   1871 1HG2 VAL A 115      26.349   1.195  -5.794  1.00  0.61           H  
ATOM   1872 2HG2 VAL A 115      27.591   1.191  -4.604  1.00  0.61           H  
ATOM   1873 3HG2 VAL A 115      26.128   0.263  -4.344  1.00  0.61           H  
ATOM   1874  N   LEU A 116      24.710   3.754  -1.559  1.00  0.62           N  
ATOM   1875  CA  LEU A 116      24.329   4.968  -0.860  1.00  0.62           C  
ATOM   1876  C   LEU A 116      24.949   5.025   0.526  1.00  0.62           C  
ATOM   1877  O   LEU A 116      25.427   6.073   0.960  1.00  0.62           O  
ATOM   1878  CB  LEU A 116      22.823   5.008  -0.698  1.00  0.62           C  
ATOM   1879  CG  LEU A 116      22.003   5.195  -1.926  1.00  0.62           C  
ATOM   1880  CD1 LEU A 116      20.557   4.981  -1.562  1.00  0.62           C  
ATOM   1881  CD2 LEU A 116      22.222   6.541  -2.462  1.00  0.62           C  
ATOM   1882  H   LEU A 116      23.988   3.088  -1.838  1.00  0.62           H  
ATOM   1883  HA  LEU A 116      24.667   5.824  -1.440  1.00  0.62           H  
ATOM   1884 1HB  LEU A 116      22.519   4.056  -0.269  1.00  0.62           H  
ATOM   1885 2HB  LEU A 116      22.565   5.799   0.006  1.00  0.62           H  
ATOM   1886  HG  LEU A 116      22.279   4.471  -2.677  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 116      19.934   5.109  -2.444  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 116      20.436   3.972  -1.172  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 116      20.268   5.697  -0.805  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 116      21.603   6.640  -3.329  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 116      21.949   7.281  -1.729  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 116      23.272   6.671  -2.729  1.00  0.62           H  
ATOM   1893  N   HIS A 117      24.990   3.889   1.220  1.00  0.63           N  
ATOM   1894  CA  HIS A 117      25.572   3.871   2.550  1.00  0.63           C  
ATOM   1895  C   HIS A 117      27.069   4.099   2.488  1.00  0.63           C  
ATOM   1896  O   HIS A 117      27.622   4.884   3.254  1.00  0.63           O  
ATOM   1897  CB  HIS A 117      25.293   2.566   3.296  1.00  0.63           C  
ATOM   1898  CG  HIS A 117      25.776   2.655   4.723  1.00  0.63           C  
ATOM   1899  ND1 HIS A 117      25.169   3.479   5.678  1.00  0.63           N  
ATOM   1900  CD2 HIS A 117      26.808   2.048   5.355  1.00  0.63           C  
ATOM   1901  CE1 HIS A 117      25.817   3.362   6.824  1.00  0.63           C  
ATOM   1902  NE2 HIS A 117      26.813   2.501   6.658  1.00  0.63           N  
ATOM   1903  H   HIS A 117      24.574   3.034   0.846  1.00  0.63           H  
ATOM   1904  HA  HIS A 117      25.158   4.684   3.139  1.00  0.63           H  
ATOM   1905 1HB  HIS A 117      24.233   2.327   3.287  1.00  0.63           H  
ATOM   1906 2HB  HIS A 117      25.813   1.745   2.797  1.00  0.63           H  
ATOM   1907  HD1 HIS A 117      24.359   4.105   5.576  1.00  0.63           H  
ATOM   1908  HD2 HIS A 117      27.560   1.333   5.019  1.00  0.63           H  
ATOM   1909  HE1 HIS A 117      25.493   3.932   7.697  1.00  0.63           H  
ATOM   1910  N   SER A 118      27.747   3.378   1.596  1.00  0.64           N  
ATOM   1911  CA  SER A 118      29.190   3.471   1.499  1.00  0.64           C  
ATOM   1912  C   SER A 118      29.640   4.885   1.134  1.00  0.64           C  
ATOM   1913  O   SER A 118      30.627   5.389   1.673  1.00  0.64           O  
ATOM   1914  CB  SER A 118      29.676   2.509   0.435  1.00  0.64           C  
ATOM   1915  OG  SER A 118      29.397   1.182   0.796  1.00  0.64           O  
ATOM   1916  H   SER A 118      27.259   2.732   0.976  1.00  0.64           H  
ATOM   1917  HA  SER A 118      29.621   3.202   2.463  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      29.188   2.740  -0.516  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      30.746   2.636   0.296  1.00  0.64           H  
ATOM   1920  HG  SER A 118      28.417   1.089   0.694  1.00  0.64           H  
ATOM   1921  N   ARG A 119      28.920   5.524   0.210  1.00  0.67           N  
ATOM   1922  CA  ARG A 119      29.254   6.870  -0.229  1.00  0.67           C  
ATOM   1923  C   ARG A 119      28.780   8.000   0.684  1.00  0.67           C  
ATOM   1924  O   ARG A 119      29.480   9.006   0.820  1.00  0.67           O  
ATOM   1925  CB  ARG A 119      28.703   7.111  -1.620  1.00  0.67           C  
ATOM   1926  CG  ARG A 119      29.418   6.372  -2.738  1.00  0.67           C  
ATOM   1927  CD  ARG A 119      28.786   6.655  -4.038  1.00  0.67           C  
ATOM   1928  NE  ARG A 119      29.456   6.003  -5.154  1.00  0.67           N  
ATOM   1929  CZ  ARG A 119      30.486   6.543  -5.835  1.00  0.67           C  
ATOM   1930  NH1 ARG A 119      30.935   7.736  -5.514  1.00  0.67           N  
ATOM   1931  NH2 ARG A 119      31.047   5.885  -6.825  1.00  0.67           N  
ATOM   1932  H   ARG A 119      28.124   5.055  -0.224  1.00  0.67           H  
ATOM   1933  HA  ARG A 119      30.339   6.930  -0.291  1.00  0.67           H  
ATOM   1934 1HB  ARG A 119      27.654   6.811  -1.646  1.00  0.67           H  
ATOM   1935 2HB  ARG A 119      28.742   8.174  -1.843  1.00  0.67           H  
ATOM   1936 1HG  ARG A 119      30.461   6.678  -2.778  1.00  0.67           H  
ATOM   1937 2HG  ARG A 119      29.353   5.296  -2.555  1.00  0.67           H  
ATOM   1938 1HD  ARG A 119      27.771   6.292  -3.997  1.00  0.67           H  
ATOM   1939 2HD  ARG A 119      28.781   7.728  -4.218  1.00  0.67           H  
ATOM   1940  HE  ARG A 119      29.140   5.079  -5.424  1.00  0.67           H  
ATOM   1941 1HH1 ARG A 119      30.509   8.250  -4.757  1.00  0.67           H  
ATOM   1942 2HH1 ARG A 119      31.706   8.141  -6.028  1.00  0.67           H  
ATOM   1943 1HH2 ARG A 119      30.711   4.961  -7.072  1.00  0.67           H  
ATOM   1944 2HH2 ARG A 119      31.816   6.294  -7.334  1.00  0.67           H  
ATOM   1945  N   HIS A 120      27.613   7.854   1.324  1.00  0.69           N  
ATOM   1946  CA  HIS A 120      27.079   8.951   2.117  1.00  0.69           C  
ATOM   1947  C   HIS A 120      26.606   8.488   3.509  1.00  0.69           C  
ATOM   1948  O   HIS A 120      25.444   8.729   3.869  1.00  0.69           O  
ATOM   1949  CB  HIS A 120      25.866   9.518   1.377  1.00  0.69           C  
ATOM   1950  CG  HIS A 120      26.142   9.831  -0.060  1.00  0.69           C  
ATOM   1951  ND1 HIS A 120      26.899  10.902  -0.482  1.00  0.69           N  
ATOM   1952  CD2 HIS A 120      25.765   9.164  -1.176  1.00  0.69           C  
ATOM   1953  CE1 HIS A 120      26.981  10.873  -1.810  1.00  0.69           C  
ATOM   1954  NE2 HIS A 120      26.298   9.824  -2.244  1.00  0.69           N  
ATOM   1955  H   HIS A 120      27.053   7.010   1.220  1.00  0.69           H  
ATOM   1956  HA  HIS A 120      27.821   9.736   2.231  1.00  0.69           H  
ATOM   1957 1HB  HIS A 120      25.047   8.795   1.419  1.00  0.69           H  
ATOM   1958 2HB  HIS A 120      25.528  10.428   1.868  1.00  0.69           H  
ATOM   1959  HD2 HIS A 120      25.161   8.258  -1.212  1.00  0.69           H  
ATOM   1960  HE1 HIS A 120      27.517  11.585  -2.435  1.00  0.69           H  
ATOM   1961  HE2 HIS A 120      26.175   9.514  -3.216  1.00  0.69           H  
ATOM   1962  N   PRO A 121      27.496   7.926   4.356  1.00  0.71           N  
ATOM   1963  CA  PRO A 121      27.193   7.343   5.656  1.00  0.71           C  
ATOM   1964  C   PRO A 121      26.672   8.368   6.655  1.00  0.71           C  
ATOM   1965  O   PRO A 121      26.022   8.011   7.636  1.00  0.71           O  
ATOM   1966  CB  PRO A 121      28.553   6.790   6.104  1.00  0.71           C  
ATOM   1967  CG  PRO A 121      29.574   7.613   5.349  1.00  0.71           C  
ATOM   1968  CD  PRO A 121      28.935   7.890   4.017  1.00  0.71           C  
ATOM   1969  HA  PRO A 121      26.470   6.523   5.518  1.00  0.71           H  
ATOM   1970 1HB  PRO A 121      28.650   6.870   7.194  1.00  0.71           H  
ATOM   1971 2HB  PRO A 121      28.609   5.716   5.851  1.00  0.71           H  
ATOM   1972 1HG  PRO A 121      29.814   8.528   5.906  1.00  0.71           H  
ATOM   1973 2HG  PRO A 121      30.512   7.047   5.247  1.00  0.71           H  
ATOM   1974 1HD  PRO A 121      29.300   8.841   3.619  1.00  0.71           H  
ATOM   1975 2HD  PRO A 121      29.153   7.042   3.352  1.00  0.71           H  
ATOM   1976  N   GLY A 122      26.946   9.652   6.401  1.00  0.72           N  
ATOM   1977  CA  GLY A 122      26.500  10.718   7.290  1.00  0.72           C  
ATOM   1978  C   GLY A 122      25.036  11.102   7.066  1.00  0.72           C  
ATOM   1979  O   GLY A 122      24.470  11.876   7.839  1.00  0.72           O  
ATOM   1980  H   GLY A 122      27.485   9.897   5.586  1.00  0.72           H  
ATOM   1981 1HA  GLY A 122      26.637  10.402   8.325  1.00  0.72           H  
ATOM   1982 2HA  GLY A 122      27.130  11.593   7.143  1.00  0.72           H  
ATOM   1983  N   ASN A 123      24.429  10.577   5.998  1.00  0.71           N  
ATOM   1984  CA  ASN A 123      23.029  10.854   5.696  1.00  0.71           C  
ATOM   1985  C   ASN A 123      22.225   9.566   5.701  1.00  0.71           C  
ATOM   1986  O   ASN A 123      21.084   9.511   6.170  1.00  0.71           O  
ATOM   1987  CB  ASN A 123      22.897  11.512   4.327  1.00  0.71           C  
ATOM   1988  CG  ASN A 123      23.528  12.878   4.243  1.00  0.71           C  
ATOM   1989  OD1 ASN A 123      22.954  13.892   4.683  1.00  0.71           O  
ATOM   1990  ND2 ASN A 123      24.713  12.931   3.683  1.00  0.71           N  
ATOM   1991  H   ASN A 123      24.941   9.948   5.387  1.00  0.71           H  
ATOM   1992  HA  ASN A 123      22.616  11.509   6.464  1.00  0.71           H  
ATOM   1993 1HB  ASN A 123      23.362  10.866   3.577  1.00  0.71           H  
ATOM   1994 2HB  ASN A 123      21.842  11.596   4.068  1.00  0.71           H  
ATOM   1995 1HD2 ASN A 123      25.189  13.805   3.601  1.00  0.71           H  
ATOM   1996 2HD2 ASN A 123      25.142  12.094   3.343  1.00  0.71           H  
ATOM   1997  N   PHE A 124      22.835   8.494   5.209  1.00  0.69           N  
ATOM   1998  CA  PHE A 124      22.086   7.272   5.011  1.00  0.69           C  
ATOM   1999  C   PHE A 124      22.106   6.353   6.231  1.00  0.69           C  
ATOM   2000  O   PHE A 124      22.725   5.274   6.230  1.00  0.69           O  
ATOM   2001  CB  PHE A 124      22.596   6.610   3.754  1.00  0.69           C  
ATOM   2002  CG  PHE A 124      21.641   5.669   3.146  1.00  0.69           C  
ATOM   2003  CD1 PHE A 124      20.419   6.121   2.817  1.00  0.69           C  
ATOM   2004  CD2 PHE A 124      21.965   4.416   2.816  1.00  0.69           C  
ATOM   2005  CE1 PHE A 124      19.505   5.343   2.189  1.00  0.69           C  
ATOM   2006  CE2 PHE A 124      21.086   3.622   2.176  1.00  0.69           C  
ATOM   2007  CZ  PHE A 124      19.842   4.088   1.863  1.00  0.69           C  
ATOM   2008  H   PHE A 124      23.798   8.546   4.883  1.00  0.69           H  
ATOM   2009  HA  PHE A 124      21.051   7.550   4.820  1.00  0.69           H  
ATOM   2010 1HB  PHE A 124      22.851   7.373   3.014  1.00  0.69           H  
ATOM   2011 2HB  PHE A 124      23.508   6.073   3.984  1.00  0.69           H  
ATOM   2012  HD1 PHE A 124      20.188   7.124   3.078  1.00  0.69           H  
ATOM   2013  HD2 PHE A 124      22.928   4.061   3.052  1.00  0.69           H  
ATOM   2014  HE1 PHE A 124      18.521   5.737   1.945  1.00  0.69           H  
ATOM   2015  HE2 PHE A 124      21.385   2.625   1.912  1.00  0.69           H  
ATOM   2016  HZ  PHE A 124      19.139   3.468   1.359  1.00  0.69           H  
ATOM   2017  N   GLY A 125      21.431   6.826   7.282  1.00  0.67           N  
ATOM   2018  CA  GLY A 125      21.346   6.138   8.567  1.00  0.67           C  
ATOM   2019  C   GLY A 125      20.209   5.131   8.548  1.00  0.67           C  
ATOM   2020  O   GLY A 125      19.580   4.938   7.512  1.00  0.67           O  
ATOM   2021  H   GLY A 125      20.985   7.735   7.150  1.00  0.67           H  
ATOM   2022 1HA  GLY A 125      22.290   5.635   8.777  1.00  0.67           H  
ATOM   2023 2HA  GLY A 125      21.184   6.868   9.359  1.00  0.67           H  
ATOM   2024  N   ALA A 126      19.900   4.527   9.695  1.00  0.64           N  
ATOM   2025  CA  ALA A 126      18.863   3.493   9.722  1.00  0.64           C  
ATOM   2026  C   ALA A 126      17.489   3.977   9.259  1.00  0.64           C  
ATOM   2027  O   ALA A 126      16.790   3.259   8.541  1.00  0.64           O  
ATOM   2028  CB  ALA A 126      18.729   2.937  11.127  1.00  0.64           C  
ATOM   2029  H   ALA A 126      20.419   4.743  10.535  1.00  0.64           H  
ATOM   2030  HA  ALA A 126      19.180   2.693   9.052  1.00  0.64           H  
ATOM   2031 1HB  ALA A 126      17.988   2.139  11.131  1.00  0.64           H  
ATOM   2032 2HB  ALA A 126      19.690   2.542  11.457  1.00  0.64           H  
ATOM   2033 3HB  ALA A 126      18.409   3.730  11.803  1.00  0.64           H  
ATOM   2034  N   ASP A 127      17.099   5.201   9.618  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      15.774   5.660   9.209  1.00  0.61           C  
ATOM   2036  C   ASP A 127      15.720   5.849   7.702  1.00  0.61           C  
ATOM   2037  O   ASP A 127      14.722   5.520   7.051  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      15.423   6.977   9.897  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      15.171   6.825  11.390  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      15.024   5.715  11.849  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      15.135   7.825  12.061  1.00  0.61           O  
ATOM   2042  H   ASP A 127      17.696   5.783  10.185  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      15.040   4.904   9.490  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      16.230   7.693   9.747  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      14.530   7.396   9.437  1.00  0.61           H  
ATOM   2046  N   ALA A 128      16.810   6.383   7.156  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      16.928   6.627   5.730  1.00  0.59           C  
ATOM   2048  C   ALA A 128      16.950   5.322   4.954  1.00  0.59           C  
ATOM   2049  O   ALA A 128      16.314   5.212   3.904  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      18.176   7.413   5.448  1.00  0.59           C  
ATOM   2051  H   ALA A 128      17.589   6.607   7.757  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      16.059   7.199   5.408  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      18.238   7.602   4.391  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      18.154   8.360   5.988  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      19.028   6.830   5.767  1.00  0.59           H  
ATOM   2056  N   GLN A 129      17.663   4.321   5.491  1.00  0.58           N  
ATOM   2057  CA  GLN A 129      17.750   3.015   4.854  1.00  0.58           C  
ATOM   2058  C   GLN A 129      16.388   2.369   4.849  1.00  0.58           C  
ATOM   2059  O   GLN A 129      15.965   1.807   3.843  1.00  0.58           O  
ATOM   2060  CB  GLN A 129      18.751   2.119   5.589  1.00  0.58           C  
ATOM   2061  CG  GLN A 129      20.201   2.528   5.424  1.00  0.58           C  
ATOM   2062  CD  GLN A 129      21.127   1.754   6.311  1.00  0.58           C  
ATOM   2063  OE1 GLN A 129      20.936   0.546   6.516  1.00  0.58           O  
ATOM   2064  NE2 GLN A 129      22.139   2.422   6.860  1.00  0.58           N  
ATOM   2065  H   GLN A 129      18.184   4.481   6.353  1.00  0.58           H  
ATOM   2066  HA  GLN A 129      18.071   3.141   3.826  1.00  0.58           H  
ATOM   2067 1HB  GLN A 129      18.524   2.130   6.654  1.00  0.58           H  
ATOM   2068 2HB  GLN A 129      18.644   1.094   5.239  1.00  0.58           H  
ATOM   2069 1HG  GLN A 129      20.480   2.287   4.418  1.00  0.58           H  
ATOM   2070 2HG  GLN A 129      20.326   3.593   5.603  1.00  0.58           H  
ATOM   2071 1HE2 GLN A 129      22.779   1.946   7.461  1.00  0.58           H  
ATOM   2072 2HE2 GLN A 129      22.273   3.422   6.664  1.00  0.58           H  
ATOM   2073  N   GLY A 130      15.661   2.510   5.954  1.00  0.58           N  
ATOM   2074  CA  GLY A 130      14.321   1.970   6.061  1.00  0.58           C  
ATOM   2075  C   GLY A 130      13.444   2.578   4.981  1.00  0.58           C  
ATOM   2076  O   GLY A 130      12.798   1.867   4.205  1.00  0.58           O  
ATOM   2077  H   GLY A 130      16.060   2.979   6.768  1.00  0.58           H  
ATOM   2078 1HA  GLY A 130      14.348   0.886   5.962  1.00  0.58           H  
ATOM   2079 2HA  GLY A 130      13.916   2.206   7.046  1.00  0.58           H  
ATOM   2080  N   ALA A 131      13.414   3.906   4.931  1.00  0.58           N  
ATOM   2081  CA  ALA A 131      12.595   4.593   3.952  1.00  0.58           C  
ATOM   2082  C   ALA A 131      12.992   4.241   2.513  1.00  0.58           C  
ATOM   2083  O   ALA A 131      12.122   4.005   1.671  1.00  0.58           O  
ATOM   2084  CB  ALA A 131      12.713   6.078   4.185  1.00  0.58           C  
ATOM   2085  H   ALA A 131      13.966   4.451   5.598  1.00  0.58           H  
ATOM   2086  HA  ALA A 131      11.560   4.289   4.104  1.00  0.58           H  
ATOM   2087 1HB  ALA A 131      12.072   6.603   3.497  1.00  0.58           H  
ATOM   2088 2HB  ALA A 131      12.407   6.307   5.204  1.00  0.58           H  
ATOM   2089 3HB  ALA A 131      13.748   6.391   4.039  1.00  0.58           H  
ATOM   2090  N   MET A 132      14.296   4.139   2.231  1.00  0.59           N  
ATOM   2091  CA  MET A 132      14.730   3.802   0.880  1.00  0.59           C  
ATOM   2092  C   MET A 132      14.337   2.373   0.550  1.00  0.59           C  
ATOM   2093  O   MET A 132      13.899   2.095  -0.568  1.00  0.59           O  
ATOM   2094  CB  MET A 132      16.231   4.001   0.737  1.00  0.59           C  
ATOM   2095  CG  MET A 132      16.794   3.889  -0.698  1.00  0.59           C  
ATOM   2096  SD  MET A 132      16.156   5.135  -1.849  1.00  0.59           S  
ATOM   2097  CE  MET A 132      17.054   6.640  -1.346  1.00  0.59           C  
ATOM   2098  H   MET A 132      14.996   4.337   2.945  1.00  0.59           H  
ATOM   2099  HA  MET A 132      14.221   4.448   0.173  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      16.485   4.985   1.118  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      16.740   3.272   1.369  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      17.873   3.975  -0.670  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      16.542   2.915  -1.091  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      16.745   7.482  -1.972  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      16.830   6.868  -0.302  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      18.116   6.491  -1.457  1.00  0.59           H  
ATOM   2107  N   ASN A 133      14.429   1.468   1.534  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      14.055   0.083   1.307  1.00  0.60           C  
ATOM   2109  C   ASN A 133      12.584   0.006   0.960  1.00  0.60           C  
ATOM   2110  O   ASN A 133      12.208  -0.720   0.039  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      14.332  -0.775   2.537  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      15.777  -1.078   2.758  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      16.568  -1.038   1.827  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      16.138  -1.376   3.981  1.00  0.60           N  
ATOM   2115  H   ASN A 133      14.794   1.733   2.446  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      14.622  -0.301   0.459  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      13.957  -0.261   3.418  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      13.784  -1.711   2.454  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      17.095  -1.579   4.183  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      15.456  -1.393   4.710  1.00  0.60           H  
ATOM   2121  N   LYS A 134      11.749   0.798   1.645  1.00  0.61           N  
ATOM   2122  CA  LYS A 134      10.328   0.775   1.345  1.00  0.61           C  
ATOM   2123  C   LYS A 134      10.049   1.344  -0.030  1.00  0.61           C  
ATOM   2124  O   LYS A 134       9.221   0.810  -0.771  1.00  0.61           O  
ATOM   2125  CB  LYS A 134       9.512   1.552   2.374  1.00  0.61           C  
ATOM   2126  CG  LYS A 134       9.403   0.921   3.729  1.00  0.61           C  
ATOM   2127  CD  LYS A 134       8.522   1.773   4.615  1.00  0.61           C  
ATOM   2128  CE  LYS A 134       8.402   1.206   6.013  1.00  0.61           C  
ATOM   2129  NZ  LYS A 134       7.505   2.035   6.851  1.00  0.61           N  
ATOM   2130  H   LYS A 134      12.110   1.379   2.405  1.00  0.61           H  
ATOM   2131  HA  LYS A 134       9.991  -0.261   1.355  1.00  0.61           H  
ATOM   2132 1HB  LYS A 134       9.964   2.537   2.513  1.00  0.61           H  
ATOM   2133 2HB  LYS A 134       8.510   1.708   2.000  1.00  0.61           H  
ATOM   2134 1HG  LYS A 134       8.977  -0.079   3.637  1.00  0.61           H  
ATOM   2135 2HG  LYS A 134      10.395   0.843   4.174  1.00  0.61           H  
ATOM   2136 1HD  LYS A 134       8.949   2.781   4.685  1.00  0.61           H  
ATOM   2137 2HD  LYS A 134       7.528   1.857   4.178  1.00  0.61           H  
ATOM   2138 1HE  LYS A 134       8.014   0.190   5.969  1.00  0.61           H  
ATOM   2139 2HE  LYS A 134       9.392   1.190   6.469  1.00  0.61           H  
ATOM   2140 1HZ  LYS A 134       7.450   1.663   7.781  1.00  0.61           H  
ATOM   2141 2HZ  LYS A 134       7.875   2.991   6.884  1.00  0.61           H  
ATOM   2142 3HZ  LYS A 134       6.586   2.061   6.445  1.00  0.61           H  
ATOM   2143  N   ALA A 135      10.751   2.414  -0.406  1.00  0.63           N  
ATOM   2144  CA  ALA A 135      10.513   2.986  -1.721  1.00  0.63           C  
ATOM   2145  C   ALA A 135      10.846   1.972  -2.790  1.00  0.63           C  
ATOM   2146  O   ALA A 135      10.049   1.727  -3.694  1.00  0.63           O  
ATOM   2147  CB  ALA A 135      11.358   4.226  -1.918  1.00  0.63           C  
ATOM   2148  H   ALA A 135      11.421   2.845   0.234  1.00  0.63           H  
ATOM   2149  HA  ALA A 135       9.460   3.243  -1.807  1.00  0.63           H  
ATOM   2150 1HB  ALA A 135      11.162   4.641  -2.899  1.00  0.63           H  
ATOM   2151 2HB  ALA A 135      11.114   4.958  -1.162  1.00  0.63           H  
ATOM   2152 3HB  ALA A 135      12.414   3.964  -1.837  1.00  0.63           H  
ATOM   2153  N   LEU A 136      11.979   1.301  -2.625  1.00  0.65           N  
ATOM   2154  CA  LEU A 136      12.401   0.321  -3.598  1.00  0.65           C  
ATOM   2155  C   LEU A 136      11.459  -0.884  -3.611  1.00  0.65           C  
ATOM   2156  O   LEU A 136      11.127  -1.397  -4.680  1.00  0.65           O  
ATOM   2157  CB  LEU A 136      13.843  -0.062  -3.293  1.00  0.65           C  
ATOM   2158  CG  LEU A 136      14.888   1.098  -3.537  1.00  0.65           C  
ATOM   2159  CD1 LEU A 136      16.266   0.703  -3.008  1.00  0.65           C  
ATOM   2160  CD2 LEU A 136      14.961   1.403  -5.012  1.00  0.65           C  
ATOM   2161  H   LEU A 136      12.587   1.515  -1.833  1.00  0.65           H  
ATOM   2162  HA  LEU A 136      12.374   0.783  -4.580  1.00  0.65           H  
ATOM   2163 1HB  LEU A 136      13.909  -0.357  -2.244  1.00  0.65           H  
ATOM   2164 2HB  LEU A 136      14.121  -0.907  -3.914  1.00  0.65           H  
ATOM   2165  HG  LEU A 136      14.563   1.990  -2.999  1.00  0.65           H  
ATOM   2166 1HD1 LEU A 136      16.967   1.521  -3.173  1.00  0.65           H  
ATOM   2167 2HD1 LEU A 136      16.195   0.495  -1.942  1.00  0.65           H  
ATOM   2168 3HD1 LEU A 136      16.618  -0.167  -3.518  1.00  0.65           H  
ATOM   2169 1HD2 LEU A 136      15.668   2.208  -5.172  1.00  0.65           H  
ATOM   2170 2HD2 LEU A 136      15.292   0.514  -5.553  1.00  0.65           H  
ATOM   2171 3HD2 LEU A 136      13.979   1.702  -5.368  1.00  0.65           H  
ATOM   2172  N   GLU A 137      10.991  -1.324  -2.433  1.00  0.68           N  
ATOM   2173  CA  GLU A 137      10.060  -2.448  -2.366  1.00  0.68           C  
ATOM   2174  C   GLU A 137       8.780  -2.122  -3.104  1.00  0.68           C  
ATOM   2175  O   GLU A 137       8.252  -2.946  -3.856  1.00  0.68           O  
ATOM   2176  CB  GLU A 137       9.751  -2.831  -0.916  1.00  0.68           C  
ATOM   2177  CG  GLU A 137       8.812  -4.023  -0.772  1.00  0.68           C  
ATOM   2178  CD  GLU A 137       8.586  -4.470   0.669  1.00  0.68           C  
ATOM   2179  OE1 GLU A 137       9.190  -3.929   1.559  1.00  0.68           O  
ATOM   2180  OE2 GLU A 137       7.773  -5.353   0.864  1.00  0.68           O  
ATOM   2181  H   GLU A 137      11.299  -0.887  -1.565  1.00  0.68           H  
ATOM   2182  HA  GLU A 137      10.506  -3.299  -2.860  1.00  0.68           H  
ATOM   2183 1HB  GLU A 137      10.680  -3.057  -0.394  1.00  0.68           H  
ATOM   2184 2HB  GLU A 137       9.294  -1.979  -0.411  1.00  0.68           H  
ATOM   2185 1HG  GLU A 137       7.853  -3.743  -1.206  1.00  0.68           H  
ATOM   2186 2HG  GLU A 137       9.211  -4.854  -1.351  1.00  0.68           H  
ATOM   2187  N   LEU A 138       8.300  -0.897  -2.921  1.00  0.70           N  
ATOM   2188  CA  LEU A 138       7.092  -0.439  -3.570  1.00  0.70           C  
ATOM   2189  C   LEU A 138       7.274  -0.597  -5.073  1.00  0.70           C  
ATOM   2190  O   LEU A 138       6.437  -1.194  -5.756  1.00  0.70           O  
ATOM   2191  CB  LEU A 138       6.841   1.041  -3.245  1.00  0.70           C  
ATOM   2192  CG  LEU A 138       5.506   1.627  -3.660  1.00  0.70           C  
ATOM   2193  CD1 LEU A 138       5.294   2.898  -2.877  1.00  0.70           C  
ATOM   2194  CD2 LEU A 138       5.468   1.887  -5.123  1.00  0.70           C  
ATOM   2195  H   LEU A 138       8.780  -0.262  -2.281  1.00  0.70           H  
ATOM   2196  HA  LEU A 138       6.251  -1.047  -3.240  1.00  0.70           H  
ATOM   2197 1HB  LEU A 138       6.946   1.178  -2.168  1.00  0.70           H  
ATOM   2198 2HB  LEU A 138       7.608   1.634  -3.730  1.00  0.70           H  
ATOM   2199  HG  LEU A 138       4.710   0.928  -3.409  1.00  0.70           H  
ATOM   2200 1HD1 LEU A 138       4.331   3.322  -3.156  1.00  0.70           H  
ATOM   2201 2HD1 LEU A 138       5.313   2.674  -1.815  1.00  0.70           H  
ATOM   2202 3HD1 LEU A 138       6.087   3.605  -3.114  1.00  0.70           H  
ATOM   2203 1HD2 LEU A 138       4.495   2.295  -5.383  1.00  0.70           H  
ATOM   2204 2HD2 LEU A 138       6.228   2.590  -5.372  1.00  0.70           H  
ATOM   2205 3HD2 LEU A 138       5.622   0.959  -5.675  1.00  0.70           H  
ATOM   2206  N   PHE A 139       8.399  -0.077  -5.583  1.00  0.71           N  
ATOM   2207  CA  PHE A 139       8.656  -0.091  -7.012  1.00  0.71           C  
ATOM   2208  C   PHE A 139       8.747  -1.515  -7.527  1.00  0.71           C  
ATOM   2209  O   PHE A 139       8.153  -1.845  -8.556  1.00  0.71           O  
ATOM   2210  CB  PHE A 139       9.992   0.604  -7.288  1.00  0.71           C  
ATOM   2211  CG  PHE A 139       9.971   1.968  -6.819  1.00  0.71           C  
ATOM   2212  CD1 PHE A 139       8.780   2.582  -6.563  1.00  0.71           C  
ATOM   2213  CD2 PHE A 139      11.128   2.626  -6.567  1.00  0.71           C  
ATOM   2214  CE1 PHE A 139       8.745   3.842  -6.041  1.00  0.71           C  
ATOM   2215  CE2 PHE A 139      11.104   3.872  -6.060  1.00  0.71           C  
ATOM   2216  CZ  PHE A 139       9.901   4.490  -5.784  1.00  0.71           C  
ATOM   2217  H   PHE A 139       9.062   0.383  -4.955  1.00  0.71           H  
ATOM   2218  HA  PHE A 139       7.844   0.424  -7.525  1.00  0.71           H  
ATOM   2219 1HB  PHE A 139      10.799   0.076  -6.783  1.00  0.71           H  
ATOM   2220 2HB  PHE A 139      10.200   0.604  -8.357  1.00  0.71           H  
ATOM   2221  HD1 PHE A 139       7.863   2.045  -6.767  1.00  0.71           H  
ATOM   2222  HD2 PHE A 139      12.073   2.131  -6.766  1.00  0.71           H  
ATOM   2223  HE1 PHE A 139       7.802   4.318  -5.830  1.00  0.71           H  
ATOM   2224  HE2 PHE A 139      12.028   4.360  -5.870  1.00  0.71           H  
ATOM   2225  HZ  PHE A 139       9.863   5.481  -5.373  1.00  0.71           H  
ATOM   2226  N   ARG A 140       9.419  -2.396  -6.782  1.00  0.72           N  
ATOM   2227  CA  ARG A 140       9.561  -3.768  -7.244  1.00  0.72           C  
ATOM   2228  C   ARG A 140       8.221  -4.460  -7.324  1.00  0.72           C  
ATOM   2229  O   ARG A 140       7.964  -5.204  -8.270  1.00  0.72           O  
ATOM   2230  CB  ARG A 140      10.450  -4.589  -6.337  1.00  0.72           C  
ATOM   2231  CG  ARG A 140      11.883  -4.211  -6.361  1.00  0.72           C  
ATOM   2232  CD  ARG A 140      12.696  -5.232  -5.751  1.00  0.72           C  
ATOM   2233  NE  ARG A 140      12.295  -5.546  -4.387  1.00  0.72           N  
ATOM   2234  CZ  ARG A 140      12.706  -4.923  -3.272  1.00  0.72           C  
ATOM   2235  NH1 ARG A 140      13.528  -3.910  -3.322  1.00  0.72           N  
ATOM   2236  NH2 ARG A 140      12.261  -5.344  -2.094  1.00  0.72           N  
ATOM   2237  H   ARG A 140       9.878  -2.095  -5.920  1.00  0.72           H  
ATOM   2238  HA  ARG A 140      10.004  -3.750  -8.239  1.00  0.72           H  
ATOM   2239 1HB  ARG A 140      10.100  -4.484  -5.308  1.00  0.72           H  
ATOM   2240 2HB  ARG A 140      10.377  -5.643  -6.606  1.00  0.72           H  
ATOM   2241 1HG  ARG A 140      12.200  -4.067  -7.384  1.00  0.72           H  
ATOM   2242 2HG  ARG A 140      12.038  -3.299  -5.812  1.00  0.72           H  
ATOM   2243 1HD  ARG A 140      12.650  -6.146  -6.343  1.00  0.72           H  
ATOM   2244 2HD  ARG A 140      13.710  -4.863  -5.727  1.00  0.72           H  
ATOM   2245  HE  ARG A 140      11.656  -6.321  -4.268  1.00  0.72           H  
ATOM   2246 1HH1 ARG A 140      13.900  -3.566  -4.214  1.00  0.72           H  
ATOM   2247 2HH1 ARG A 140      13.813  -3.461  -2.466  1.00  0.72           H  
ATOM   2248 1HH2 ARG A 140      11.619  -6.125  -2.044  1.00  0.72           H  
ATOM   2249 2HH2 ARG A 140      12.557  -4.882  -1.245  1.00  0.72           H  
ATOM   2250  N   LYS A 141       7.351  -4.211  -6.340  1.00  0.72           N  
ATOM   2251  CA  LYS A 141       6.039  -4.831  -6.350  1.00  0.72           C  
ATOM   2252  C   LYS A 141       5.200  -4.325  -7.511  1.00  0.72           C  
ATOM   2253  O   LYS A 141       4.525  -5.115  -8.176  1.00  0.72           O  
ATOM   2254  CB  LYS A 141       5.329  -4.622  -5.011  1.00  0.72           C  
ATOM   2255  CG  LYS A 141       5.917  -5.454  -3.879  1.00  0.72           C  
ATOM   2256  CD  LYS A 141       5.198  -5.223  -2.563  1.00  0.72           C  
ATOM   2257  CE  LYS A 141       5.756  -6.139  -1.482  1.00  0.72           C  
ATOM   2258  NZ  LYS A 141       5.129  -5.894  -0.155  1.00  0.72           N  
ATOM   2259  H   LYS A 141       7.614  -3.596  -5.566  1.00  0.72           H  
ATOM   2260  HA  LYS A 141       6.173  -5.902  -6.484  1.00  0.72           H  
ATOM   2261 1HB  LYS A 141       5.410  -3.568  -4.727  1.00  0.72           H  
ATOM   2262 2HB  LYS A 141       4.272  -4.858  -5.113  1.00  0.72           H  
ATOM   2263 1HG  LYS A 141       5.859  -6.510  -4.137  1.00  0.72           H  
ATOM   2264 2HG  LYS A 141       6.967  -5.188  -3.752  1.00  0.72           H  
ATOM   2265 1HD  LYS A 141       5.340  -4.184  -2.253  1.00  0.72           H  
ATOM   2266 2HD  LYS A 141       4.133  -5.411  -2.682  1.00  0.72           H  
ATOM   2267 1HE  LYS A 141       5.578  -7.173  -1.768  1.00  0.72           H  
ATOM   2268 2HE  LYS A 141       6.821  -5.982  -1.407  1.00  0.72           H  
ATOM   2269 1HZ  LYS A 141       5.538  -6.524   0.530  1.00  0.72           H  
ATOM   2270 2HZ  LYS A 141       5.297  -4.934   0.130  1.00  0.72           H  
ATOM   2271 3HZ  LYS A 141       4.137  -6.057  -0.213  1.00  0.72           H  
ATOM   2272  N   ASP A 142       5.277  -3.028  -7.809  1.00  0.71           N  
ATOM   2273  CA  ASP A 142       4.522  -2.516  -8.941  1.00  0.71           C  
ATOM   2274  C   ASP A 142       5.061  -3.074 -10.267  1.00  0.71           C  
ATOM   2275  O   ASP A 142       4.282  -3.433 -11.159  1.00  0.71           O  
ATOM   2276  CB  ASP A 142       4.524  -0.994  -8.956  1.00  0.71           C  
ATOM   2277  CG  ASP A 142       3.633  -0.332  -7.900  1.00  0.71           C  
ATOM   2278  OD1 ASP A 142       2.847  -1.015  -7.284  1.00  0.71           O  
ATOM   2279  OD2 ASP A 142       3.713   0.874  -7.763  1.00  0.71           O  
ATOM   2280  H   ASP A 142       5.838  -2.399  -7.230  1.00  0.71           H  
ATOM   2281  HA  ASP A 142       3.489  -2.844  -8.835  1.00  0.71           H  
ATOM   2282 1HB  ASP A 142       5.543  -0.662  -8.769  1.00  0.71           H  
ATOM   2283 2HB  ASP A 142       4.224  -0.647  -9.938  1.00  0.71           H  
ATOM   2284  N   ILE A 143       6.386  -3.207 -10.385  1.00  0.70           N  
ATOM   2285  CA  ILE A 143       6.969  -3.763 -11.600  1.00  0.70           C  
ATOM   2286  C   ILE A 143       6.550  -5.216 -11.733  1.00  0.70           C  
ATOM   2287  O   ILE A 143       6.179  -5.662 -12.817  1.00  0.70           O  
ATOM   2288  CB  ILE A 143       8.499  -3.659 -11.635  1.00  0.70           C  
ATOM   2289  CG1 ILE A 143       8.925  -2.205 -11.724  1.00  0.70           C  
ATOM   2290  CG2 ILE A 143       8.997  -4.407 -12.851  1.00  0.70           C  
ATOM   2291  CD1 ILE A 143      10.395  -1.986 -11.466  1.00  0.70           C  
ATOM   2292  H   ILE A 143       6.999  -2.892  -9.630  1.00  0.70           H  
ATOM   2293  HA  ILE A 143       6.577  -3.212 -12.455  1.00  0.70           H  
ATOM   2294  HB  ILE A 143       8.923  -4.084 -10.723  1.00  0.70           H  
ATOM   2295 1HG1 ILE A 143       8.687  -1.831 -12.721  1.00  0.70           H  
ATOM   2296 2HG1 ILE A 143       8.357  -1.634 -11.000  1.00  0.70           H  
ATOM   2297 1HG2 ILE A 143      10.077  -4.344 -12.911  1.00  0.70           H  
ATOM   2298 2HG2 ILE A 143       8.691  -5.446 -12.771  1.00  0.70           H  
ATOM   2299 3HG2 ILE A 143       8.569  -3.971 -13.746  1.00  0.70           H  
ATOM   2300 1HD1 ILE A 143      10.628  -0.926 -11.545  1.00  0.70           H  
ATOM   2301 2HD1 ILE A 143      10.638  -2.338 -10.462  1.00  0.70           H  
ATOM   2302 3HD1 ILE A 143      10.980  -2.542 -12.199  1.00  0.70           H  
ATOM   2303  N   ALA A 144       6.624  -5.963 -10.625  1.00  0.68           N  
ATOM   2304  CA  ALA A 144       6.228  -7.361 -10.603  1.00  0.68           C  
ATOM   2305  C   ALA A 144       4.763  -7.513 -10.993  1.00  0.68           C  
ATOM   2306  O   ALA A 144       4.396  -8.442 -11.718  1.00  0.68           O  
ATOM   2307  CB  ALA A 144       6.444  -7.937  -9.221  1.00  0.68           C  
ATOM   2308  H   ALA A 144       6.965  -5.547  -9.762  1.00  0.68           H  
ATOM   2309  HA  ALA A 144       6.838  -7.901 -11.320  1.00  0.68           H  
ATOM   2310 1HB  ALA A 144       6.157  -8.982  -9.215  1.00  0.68           H  
ATOM   2311 2HB  ALA A 144       7.496  -7.838  -8.949  1.00  0.68           H  
ATOM   2312 3HB  ALA A 144       5.834  -7.391  -8.508  1.00  0.68           H  
ATOM   2313  N   ALA A 145       3.907  -6.594 -10.535  1.00  0.67           N  
ATOM   2314  CA  ALA A 145       2.504  -6.665 -10.905  1.00  0.67           C  
ATOM   2315  C   ALA A 145       2.368  -6.542 -12.411  1.00  0.67           C  
ATOM   2316  O   ALA A 145       1.622  -7.297 -13.039  1.00  0.67           O  
ATOM   2317  CB  ALA A 145       1.711  -5.574 -10.216  1.00  0.67           C  
ATOM   2318  H   ALA A 145       4.225  -5.859  -9.903  1.00  0.67           H  
ATOM   2319  HA  ALA A 145       2.120  -7.639 -10.603  1.00  0.67           H  
ATOM   2320 1HB  ALA A 145       0.663  -5.653 -10.497  1.00  0.67           H  
ATOM   2321 2HB  ALA A 145       1.813  -5.679  -9.135  1.00  0.67           H  
ATOM   2322 3HB  ALA A 145       2.095  -4.603 -10.519  1.00  0.67           H  
ATOM   2323  N   LYS A 146       3.163  -5.647 -13.004  1.00  0.65           N  
ATOM   2324  CA  LYS A 146       3.124  -5.468 -14.443  1.00  0.65           C  
ATOM   2325  C   LYS A 146       3.737  -6.661 -15.150  1.00  0.65           C  
ATOM   2326  O   LYS A 146       3.252  -7.078 -16.199  1.00  0.65           O  
ATOM   2327  CB  LYS A 146       3.814  -4.173 -14.841  1.00  0.65           C  
ATOM   2328  CG  LYS A 146       3.050  -2.942 -14.463  1.00  0.65           C  
ATOM   2329  CD  LYS A 146       1.780  -2.884 -15.283  1.00  0.65           C  
ATOM   2330  CE  LYS A 146       0.930  -1.694 -14.940  1.00  0.65           C  
ATOM   2331  NZ  LYS A 146      -0.326  -1.671 -15.732  1.00  0.65           N  
ATOM   2332  H   LYS A 146       3.764  -5.047 -12.434  1.00  0.65           H  
ATOM   2333  HA  LYS A 146       2.080  -5.399 -14.750  1.00  0.65           H  
ATOM   2334 1HB  LYS A 146       4.774  -4.121 -14.341  1.00  0.65           H  
ATOM   2335 2HB  LYS A 146       3.975  -4.162 -15.914  1.00  0.65           H  
ATOM   2336 1HG  LYS A 146       2.801  -2.980 -13.400  1.00  0.65           H  
ATOM   2337 2HG  LYS A 146       3.656  -2.054 -14.654  1.00  0.65           H  
ATOM   2338 1HD  LYS A 146       2.029  -2.847 -16.344  1.00  0.65           H  
ATOM   2339 2HD  LYS A 146       1.199  -3.788 -15.099  1.00  0.65           H  
ATOM   2340 1HE  LYS A 146       0.674  -1.743 -13.883  1.00  0.65           H  
ATOM   2341 2HE  LYS A 146       1.487  -0.779 -15.132  1.00  0.65           H  
ATOM   2342 1HZ  LYS A 146      -0.880  -0.844 -15.440  1.00  0.65           H  
ATOM   2343 2HZ  LYS A 146      -0.118  -1.614 -16.707  1.00  0.65           H  
ATOM   2344 3HZ  LYS A 146      -0.848  -2.552 -15.557  1.00  0.65           H  
ATOM   2345  N   TYR A 147       4.761  -7.273 -14.566  1.00  0.64           N  
ATOM   2346  CA  TYR A 147       5.322  -8.438 -15.219  1.00  0.64           C  
ATOM   2347  C   TYR A 147       4.236  -9.494 -15.357  1.00  0.64           C  
ATOM   2348  O   TYR A 147       4.059 -10.099 -16.419  1.00  0.64           O  
ATOM   2349  CB  TYR A 147       6.451  -9.058 -14.400  1.00  0.64           C  
ATOM   2350  CG  TYR A 147       7.766  -8.395 -14.425  1.00  0.64           C  
ATOM   2351  CD1 TYR A 147       8.687  -8.749 -13.478  1.00  0.64           C  
ATOM   2352  CD2 TYR A 147       8.069  -7.477 -15.360  1.00  0.64           C  
ATOM   2353  CE1 TYR A 147       9.938  -8.192 -13.469  1.00  0.64           C  
ATOM   2354  CE2 TYR A 147       9.307  -6.919 -15.366  1.00  0.64           C  
ATOM   2355  CZ  TYR A 147      10.249  -7.270 -14.427  1.00  0.64           C  
ATOM   2356  OH  TYR A 147      11.490  -6.693 -14.446  1.00  0.64           O  
ATOM   2357  H   TYR A 147       5.160  -6.904 -13.705  1.00  0.64           H  
ATOM   2358  HA  TYR A 147       5.675  -8.164 -16.213  1.00  0.64           H  
ATOM   2359 1HB  TYR A 147       6.137  -9.108 -13.368  1.00  0.64           H  
ATOM   2360 2HB  TYR A 147       6.578 -10.082 -14.718  1.00  0.64           H  
ATOM   2361  HD1 TYR A 147       8.406  -9.487 -12.747  1.00  0.64           H  
ATOM   2362  HD2 TYR A 147       7.331  -7.191 -16.106  1.00  0.64           H  
ATOM   2363  HE1 TYR A 147      10.674  -8.479 -12.722  1.00  0.64           H  
ATOM   2364  HE2 TYR A 147       9.542  -6.206 -16.113  1.00  0.64           H  
ATOM   2365  HH  TYR A 147      12.071  -7.160 -13.835  1.00  0.64           H  
ATOM   2366  N   LYS A 148       3.443  -9.658 -14.295  1.00  0.63           N  
ATOM   2367  CA  LYS A 148       2.381 -10.649 -14.301  1.00  0.63           C  
ATOM   2368  C   LYS A 148       1.288 -10.301 -15.314  1.00  0.63           C  
ATOM   2369  O   LYS A 148       0.827 -11.173 -16.053  1.00  0.63           O  
ATOM   2370  CB  LYS A 148       1.815 -10.791 -12.893  1.00  0.63           C  
ATOM   2371  CG  LYS A 148       2.786 -11.458 -11.914  1.00  0.63           C  
ATOM   2372  CD  LYS A 148       2.216 -11.521 -10.509  1.00  0.63           C  
ATOM   2373  CE  LYS A 148       3.209 -12.145  -9.539  1.00  0.63           C  
ATOM   2374  NZ  LYS A 148       2.677 -12.179  -8.148  1.00  0.63           N  
ATOM   2375  H   LYS A 148       3.625  -9.117 -13.447  1.00  0.63           H  
ATOM   2376  HA  LYS A 148       2.817 -11.606 -14.593  1.00  0.63           H  
ATOM   2377 1HB  LYS A 148       1.572  -9.804 -12.499  1.00  0.63           H  
ATOM   2378 2HB  LYS A 148       0.896 -11.372 -12.922  1.00  0.63           H  
ATOM   2379 1HG  LYS A 148       3.009 -12.468 -12.260  1.00  0.63           H  
ATOM   2380 2HG  LYS A 148       3.718 -10.891 -11.895  1.00  0.63           H  
ATOM   2381 1HD  LYS A 148       1.984 -10.508 -10.174  1.00  0.63           H  
ATOM   2382 2HD  LYS A 148       1.298 -12.107 -10.510  1.00  0.63           H  
ATOM   2383 1HE  LYS A 148       3.429 -13.162  -9.857  1.00  0.63           H  
ATOM   2384 2HE  LYS A 148       4.132 -11.562  -9.551  1.00  0.63           H  
ATOM   2385 1HZ  LYS A 148       3.361 -12.597  -7.534  1.00  0.63           H  
ATOM   2386 2HZ  LYS A 148       2.481 -11.236  -7.842  1.00  0.63           H  
ATOM   2387 3HZ  LYS A 148       1.827 -12.724  -8.125  1.00  0.63           H  
ATOM   2388  N   GLU A 149       0.928  -9.014 -15.430  1.00  0.63           N  
ATOM   2389  CA  GLU A 149      -0.095  -8.598 -16.404  1.00  0.63           C  
ATOM   2390  C   GLU A 149       0.355  -8.921 -17.832  1.00  0.63           C  
ATOM   2391  O   GLU A 149      -0.457  -9.258 -18.698  1.00  0.63           O  
ATOM   2392  CB  GLU A 149      -0.418  -7.096 -16.293  1.00  0.63           C  
ATOM   2393  CG  GLU A 149      -1.192  -6.686 -15.015  1.00  0.63           C  
ATOM   2394  CD  GLU A 149      -1.510  -5.176 -14.909  1.00  0.63           C  
ATOM   2395  OE1 GLU A 149      -1.125  -4.418 -15.780  1.00  0.63           O  
ATOM   2396  OE2 GLU A 149      -2.129  -4.791 -13.948  1.00  0.63           O  
ATOM   2397  H   GLU A 149       1.333  -8.326 -14.793  1.00  0.63           H  
ATOM   2398  HA  GLU A 149      -1.007  -9.158 -16.203  1.00  0.63           H  
ATOM   2399 1HB  GLU A 149       0.514  -6.529 -16.315  1.00  0.63           H  
ATOM   2400 2HB  GLU A 149      -1.005  -6.788 -17.156  1.00  0.63           H  
ATOM   2401 1HG  GLU A 149      -2.129  -7.240 -14.987  1.00  0.63           H  
ATOM   2402 2HG  GLU A 149      -0.609  -6.984 -14.150  1.00  0.63           H  
ATOM   2403  N   LEU A 150       1.663  -8.839 -18.053  1.00  0.65           N  
ATOM   2404  CA  LEU A 150       2.309  -9.094 -19.333  1.00  0.65           C  
ATOM   2405  C   LEU A 150       2.589 -10.586 -19.585  1.00  0.65           C  
ATOM   2406  O   LEU A 150       3.125 -10.946 -20.635  1.00  0.65           O  
ATOM   2407  CB  LEU A 150       3.626  -8.324 -19.352  1.00  0.65           C  
ATOM   2408  CG  LEU A 150       3.496  -6.802 -19.292  1.00  0.65           C  
ATOM   2409  CD1 LEU A 150       4.858  -6.222 -19.077  1.00  0.65           C  
ATOM   2410  CD2 LEU A 150       2.893  -6.296 -20.579  1.00  0.65           C  
ATOM   2411  H   LEU A 150       2.255  -8.524 -17.282  1.00  0.65           H  
ATOM   2412  HA  LEU A 150       1.659  -8.725 -20.123  1.00  0.65           H  
ATOM   2413 1HB  LEU A 150       4.220  -8.634 -18.495  1.00  0.65           H  
ATOM   2414 2HB  LEU A 150       4.171  -8.583 -20.258  1.00  0.65           H  
ATOM   2415  HG  LEU A 150       2.853  -6.513 -18.470  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 150       4.799  -5.138 -19.029  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 150       5.274  -6.600 -18.142  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 150       5.477  -6.531 -19.898  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 150       2.803  -5.213 -20.532  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 150       3.534  -6.576 -21.416  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 150       1.905  -6.737 -20.712  1.00  0.65           H  
ATOM   2422  N   GLY A 151       2.256 -11.453 -18.619  1.00  0.69           N  
ATOM   2423  CA  GLY A 151       2.486 -12.893 -18.727  1.00  0.69           C  
ATOM   2424  C   GLY A 151       3.889 -13.364 -18.315  1.00  0.69           C  
ATOM   2425  O   GLY A 151       4.225 -14.539 -18.491  1.00  0.69           O  
ATOM   2426  H   GLY A 151       1.803 -11.121 -17.769  1.00  0.69           H  
ATOM   2427 1HA  GLY A 151       1.748 -13.401 -18.106  1.00  0.69           H  
ATOM   2428 2HA  GLY A 151       2.291 -13.203 -19.751  1.00  0.69           H  
ATOM   2429  N   TYR A 152       4.723 -12.461 -17.806  1.00  0.76           N  
ATOM   2430  CA  TYR A 152       6.079 -12.825 -17.416  1.00  0.76           C  
ATOM   2431  C   TYR A 152       6.118 -13.294 -15.973  1.00  0.76           C  
ATOM   2432  O   TYR A 152       5.499 -12.694 -15.092  1.00  0.76           O  
ATOM   2433  CB  TYR A 152       7.056 -11.676 -17.635  1.00  0.76           C  
ATOM   2434  CG  TYR A 152       8.498 -12.014 -17.254  1.00  0.76           C  
ATOM   2435  CD1 TYR A 152       9.260 -12.796 -18.109  1.00  0.76           C  
ATOM   2436  CD2 TYR A 152       9.047 -11.574 -16.057  1.00  0.76           C  
ATOM   2437  CE1 TYR A 152      10.548 -13.144 -17.764  1.00  0.76           C  
ATOM   2438  CE2 TYR A 152      10.331 -11.921 -15.714  1.00  0.76           C  
ATOM   2439  CZ  TYR A 152      11.079 -12.713 -16.563  1.00  0.76           C  
ATOM   2440  OH  TYR A 152      12.343 -13.098 -16.216  1.00  0.76           O  
ATOM   2441  H   TYR A 152       4.402 -11.511 -17.636  1.00  0.76           H  
ATOM   2442  HA  TYR A 152       6.404 -13.659 -18.037  1.00  0.76           H  
ATOM   2443 1HB  TYR A 152       7.044 -11.420 -18.689  1.00  0.76           H  
ATOM   2444 2HB  TYR A 152       6.739 -10.800 -17.073  1.00  0.76           H  
ATOM   2445  HD1 TYR A 152       8.835 -13.145 -19.048  1.00  0.76           H  
ATOM   2446  HD2 TYR A 152       8.469 -10.974 -15.389  1.00  0.76           H  
ATOM   2447  HE1 TYR A 152      11.141 -13.769 -18.430  1.00  0.76           H  
ATOM   2448  HE2 TYR A 152      10.747 -11.580 -14.768  1.00  0.76           H  
ATOM   2449  HH  TYR A 152      12.754 -13.563 -16.954  1.00  0.76           H  
ATOM   2450  N   GLN A 153       6.813 -14.397 -15.739  1.00  0.86           N  
ATOM   2451  CA  GLN A 153       6.931 -14.935 -14.399  1.00  0.86           C  
ATOM   2452  C   GLN A 153       8.391 -15.180 -14.069  1.00  0.86           C  
ATOM   2453  O   GLN A 153       9.196 -15.471 -14.952  1.00  0.86           O  
ATOM   2454  CB  GLN A 153       6.122 -16.231 -14.278  1.00  0.86           C  
ATOM   2455  CG  GLN A 153       4.620 -16.045 -14.532  1.00  0.86           C  
ATOM   2456  CD  GLN A 153       3.823 -17.322 -14.361  1.00  0.86           C  
ATOM   2457  OE1 GLN A 153       4.281 -18.418 -14.698  1.00  0.86           O  
ATOM   2458  NE2 GLN A 153       2.612 -17.187 -13.829  1.00  0.86           N  
ATOM   2459  H   GLN A 153       7.282 -14.858 -16.505  1.00  0.86           H  
ATOM   2460  HA  GLN A 153       6.543 -14.207 -13.689  1.00  0.86           H  
ATOM   2461 1HB  GLN A 153       6.498 -16.962 -14.992  1.00  0.86           H  
ATOM   2462 2HB  GLN A 153       6.250 -16.649 -13.280  1.00  0.86           H  
ATOM   2463 1HG  GLN A 153       4.235 -15.299 -13.836  1.00  0.86           H  
ATOM   2464 2HG  GLN A 153       4.476 -15.702 -15.559  1.00  0.86           H  
ATOM   2465 1HE2 GLN A 153       2.034 -17.992 -13.688  1.00  0.86           H  
ATOM   2466 2HE2 GLN A 153       2.280 -16.281 -13.570  1.00  0.86           H  
ATOM   2467  N   GLY A 154       8.729 -15.098 -12.790  1.00  0.97           N  
ATOM   2468  CA  GLY A 154      10.093 -15.360 -12.363  1.00  0.97           C  
ATOM   2469  C   GLY A 154      10.930 -14.102 -12.499  1.00  0.97           C  
ATOM   2470  O   GLY A 154      10.703 -13.118 -11.790  1.00  0.97           O  
ATOM   2471  H   GLY A 154       8.029 -14.850 -12.105  1.00  0.97           H  
ATOM   2472 1HA  GLY A 154      10.096 -15.700 -11.327  1.00  0.97           H  
ATOM   2473 2HA  GLY A 154      10.521 -16.158 -12.969  1.00  0.97           H  
TER    2474
ENDMDL

