REMARK ID 693720 MODEL 1 7mcf-19sol-1
PFRMAT TS
TARGET 7mcf-19sol-1
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       0.789   0.184  -3.473  1.00  3.37           N  
ATOM      2  CA  MET A   1       1.773   0.419  -2.422  1.00  3.37           C  
ATOM      3  C   MET A   1       1.503   1.667  -1.599  1.00  3.37           C  
ATOM      4  O   MET A   1       1.632   1.625  -0.374  1.00  3.37           O  
ATOM      5  CB  MET A   1       3.175   0.523  -3.018  1.00  3.37           C  
ATOM      6  CG  MET A   1       3.732  -0.773  -3.587  1.00  3.37           C  
ATOM      7  SD  MET A   1       3.897  -2.053  -2.328  1.00  3.37           S  
ATOM      8  CE  MET A   1       5.230  -1.355  -1.348  1.00  3.37           C  
ATOM      9 1H   MET A   1       0.550  -0.797  -3.491  1.00  3.37           H  
ATOM     10 2H   MET A   1      -0.039   0.727  -3.286  1.00  3.37           H  
ATOM     11 3H   MET A   1       1.179   0.448  -4.366  1.00  3.37           H  
ATOM     12  HA  MET A   1       1.745  -0.431  -1.738  1.00  3.37           H  
ATOM     13 1HB  MET A   1       3.173   1.266  -3.815  1.00  3.37           H  
ATOM     14 2HB  MET A   1       3.867   0.878  -2.252  1.00  3.37           H  
ATOM     15 1HG  MET A   1       3.071  -1.141  -4.371  1.00  3.37           H  
ATOM     16 2HG  MET A   1       4.713  -0.589  -4.025  1.00  3.37           H  
ATOM     17 1HE  MET A   1       5.462  -2.019  -0.508  1.00  3.37           H  
ATOM     18 2HE  MET A   1       6.118  -1.234  -1.969  1.00  3.37           H  
ATOM     19 3HE  MET A   1       4.926  -0.384  -0.966  1.00  3.37           H  
ATOM     20  N   GLY A   2       1.084   2.757  -2.249  1.00  2.54           N  
ATOM     21  CA  GLY A   2       0.901   4.028  -1.546  1.00  2.54           C  
ATOM     22  C   GLY A   2       0.075   3.910  -0.270  1.00  2.54           C  
ATOM     23  O   GLY A   2       0.569   4.231   0.802  1.00  2.54           O  
ATOM     24  H   GLY A   2       0.961   2.762  -3.250  1.00  2.54           H  
ATOM     25 1HA  GLY A   2       1.882   4.442  -1.301  1.00  2.54           H  
ATOM     26 2HA  GLY A   2       0.430   4.746  -2.221  1.00  2.54           H  
ATOM     27  N   LYS A   3      -1.170   3.439  -0.358  1.00  1.84           N  
ATOM     28  CA  LYS A   3      -2.004   3.324   0.843  1.00  1.84           C  
ATOM     29  C   LYS A   3      -1.241   2.837   2.107  1.00  1.84           C  
ATOM     30  O   LYS A   3      -1.040   3.648   3.012  1.00  1.84           O  
ATOM     31  CB  LYS A   3      -3.294   2.539   0.560  1.00  1.84           C  
ATOM     32  CG  LYS A   3      -4.235   2.390   1.770  1.00  1.84           C  
ATOM     33  CD  LYS A   3      -5.519   1.668   1.375  1.00  1.84           C  
ATOM     34  CE  LYS A   3      -6.561   1.655   2.507  1.00  1.84           C  
ATOM     35  NZ  LYS A   3      -6.127   0.851   3.696  1.00  1.84           N  
ATOM     36  H   LYS A   3      -1.543   3.184  -1.260  1.00  1.84           H  
ATOM     37  HA  LYS A   3      -2.342   4.333   1.084  1.00  1.84           H  
ATOM     38 1HB  LYS A   3      -3.867   3.109  -0.169  1.00  1.84           H  
ATOM     39 2HB  LYS A   3      -3.124   1.592   0.094  1.00  1.84           H  
ATOM     40 1HG  LYS A   3      -3.741   1.821   2.562  1.00  1.84           H  
ATOM     41 2HG  LYS A   3      -4.485   3.374   2.165  1.00  1.84           H  
ATOM     42 1HD  LYS A   3      -5.952   2.158   0.504  1.00  1.84           H  
ATOM     43 2HD  LYS A   3      -5.281   0.638   1.107  1.00  1.84           H  
ATOM     44 1HE  LYS A   3      -6.755   2.679   2.827  1.00  1.84           H  
ATOM     45 2HE  LYS A   3      -7.482   1.228   2.120  1.00  1.84           H  
ATOM     46 1HZ  LYS A   3      -6.841   0.877   4.405  1.00  1.84           H  
ATOM     47 2HZ  LYS A   3      -5.950  -0.102   3.429  1.00  1.84           H  
ATOM     48 3HZ  LYS A   3      -5.285   1.236   4.107  1.00  1.84           H  
ATOM     49  N   PRO A   4      -0.830   1.548   2.252  1.00  1.34           N  
ATOM     50  CA  PRO A   4      -0.147   1.072   3.441  1.00  1.34           C  
ATOM     51  C   PRO A   4       1.184   1.765   3.708  1.00  1.34           C  
ATOM     52  O   PRO A   4       1.573   1.925   4.864  1.00  1.34           O  
ATOM     53  CB  PRO A   4       0.078  -0.416   3.128  1.00  1.34           C  
ATOM     54  CG  PRO A   4      -0.001  -0.518   1.622  1.00  1.34           C  
ATOM     55  CD  PRO A   4      -1.011   0.527   1.220  1.00  1.34           C  
ATOM     56  HA  PRO A   4      -0.821   1.177   4.299  1.00  1.34           H  
ATOM     57 1HB  PRO A   4       1.059  -0.731   3.518  1.00  1.34           H  
ATOM     58 2HB  PRO A   4      -0.682  -1.021   3.643  1.00  1.34           H  
ATOM     59 1HG  PRO A   4       0.991  -0.335   1.180  1.00  1.34           H  
ATOM     60 2HG  PRO A   4      -0.301  -1.531   1.327  1.00  1.34           H  
ATOM     61 1HD  PRO A   4      -0.780   0.903   0.231  1.00  1.34           H  
ATOM     62 2HD  PRO A   4      -2.009   0.086   1.292  1.00  1.34           H  
ATOM     63  N   GLN A   5       1.855   2.294   2.688  1.00  1.01           N  
ATOM     64  CA  GLN A   5       3.106   2.972   2.989  1.00  1.01           C  
ATOM     65  C   GLN A   5       2.787   4.258   3.743  1.00  1.01           C  
ATOM     66  O   GLN A   5       3.432   4.584   4.742  1.00  1.01           O  
ATOM     67  CB  GLN A   5       3.866   3.267   1.710  1.00  1.01           C  
ATOM     68  CG  GLN A   5       4.393   2.076   0.962  1.00  1.01           C  
ATOM     69  CD  GLN A   5       5.630   1.460   1.540  1.00  1.01           C  
ATOM     70  OE1 GLN A   5       6.646   2.137   1.718  1.00  1.01           O  
ATOM     71  NE2 GLN A   5       5.557   0.179   1.810  1.00  1.01           N  
ATOM     72  H   GLN A   5       1.557   2.200   1.712  1.00  1.01           H  
ATOM     73  HA  GLN A   5       3.715   2.334   3.628  1.00  1.01           H  
ATOM     74 1HB  GLN A   5       3.242   3.855   1.033  1.00  1.01           H  
ATOM     75 2HB  GLN A   5       4.730   3.850   1.969  1.00  1.01           H  
ATOM     76 1HG  GLN A   5       3.626   1.306   0.977  1.00  1.01           H  
ATOM     77 2HG  GLN A   5       4.598   2.374  -0.067  1.00  1.01           H  
ATOM     78 1HE2 GLN A   5       6.365  -0.351   2.148  1.00  1.01           H  
ATOM     79 2HE2 GLN A   5       4.710  -0.331   1.661  1.00  1.01           H  
ATOM     80  N   LEU A   6       1.744   4.955   3.286  1.00  0.82           N  
ATOM     81  CA  LEU A   6       1.290   6.202   3.883  1.00  0.82           C  
ATOM     82  C   LEU A   6       0.783   5.932   5.304  1.00  0.82           C  
ATOM     83  O   LEU A   6       1.019   6.726   6.222  1.00  0.82           O  
ATOM     84  CB  LEU A   6       0.195   6.817   2.992  1.00  0.82           C  
ATOM     85  CG  LEU A   6       0.680   7.341   1.571  1.00  0.82           C  
ATOM     86  CD1 LEU A   6      -0.527   7.701   0.715  1.00  0.82           C  
ATOM     87  CD2 LEU A   6       1.554   8.545   1.737  1.00  0.82           C  
ATOM     88  H   LEU A   6       1.246   4.604   2.467  1.00  0.82           H  
ATOM     89  HA  LEU A   6       2.128   6.890   3.934  1.00  0.82           H  
ATOM     90 1HB  LEU A   6      -0.569   6.067   2.816  1.00  0.82           H  
ATOM     91 2HB  LEU A   6      -0.262   7.650   3.519  1.00  0.82           H  
ATOM     92  HG  LEU A   6       1.243   6.560   1.066  1.00  0.82           H  
ATOM     93 1HD1 LEU A   6      -0.190   8.052  -0.263  1.00  0.82           H  
ATOM     94 2HD1 LEU A   6      -1.151   6.816   0.586  1.00  0.82           H  
ATOM     95 3HD1 LEU A   6      -1.103   8.485   1.201  1.00  0.82           H  
ATOM     96 1HD2 LEU A   6       1.872   8.896   0.777  1.00  0.82           H  
ATOM     97 2HD2 LEU A   6       0.999   9.316   2.215  1.00  0.82           H  
ATOM     98 3HD2 LEU A   6       2.407   8.291   2.325  1.00  0.82           H  
ATOM     99  N   GLU A   7       0.114   4.783   5.497  1.00  0.72           N  
ATOM    100  CA  GLU A   7      -0.376   4.403   6.825  1.00  0.72           C  
ATOM    101  C   GLU A   7       0.793   4.207   7.788  1.00  0.72           C  
ATOM    102  O   GLU A   7       0.722   4.624   8.949  1.00  0.72           O  
ATOM    103  CB  GLU A   7      -1.197   3.112   6.762  1.00  0.72           C  
ATOM    104  CG  GLU A   7      -2.542   3.251   6.053  1.00  0.72           C  
ATOM    105  CD  GLU A   7      -3.252   1.932   5.844  1.00  0.72           C  
ATOM    106  OE1 GLU A   7      -2.685   0.904   6.128  1.00  0.72           O  
ATOM    107  OE2 GLU A   7      -4.369   1.957   5.378  1.00  0.72           O  
ATOM    108  H   GLU A   7      -0.082   4.184   4.691  1.00  0.72           H  
ATOM    109  HA  GLU A   7      -1.007   5.204   7.208  1.00  0.72           H  
ATOM    110 1HB  GLU A   7      -0.621   2.344   6.265  1.00  0.72           H  
ATOM    111 2HB  GLU A   7      -1.392   2.759   7.775  1.00  0.72           H  
ATOM    112 1HG  GLU A   7      -3.181   3.907   6.644  1.00  0.72           H  
ATOM    113 2HG  GLU A   7      -2.382   3.728   5.093  1.00  0.72           H  
ATOM    114  N   HIS A   8       1.890   3.624   7.290  1.00  0.69           N  
ATOM    115  CA  HIS A   8       3.082   3.418   8.104  1.00  0.69           C  
ATOM    116  C   HIS A   8       3.803   4.746   8.330  1.00  0.69           C  
ATOM    117  O   HIS A   8       4.353   4.994   9.412  1.00  0.69           O  
ATOM    118  CB  HIS A   8       4.018   2.383   7.469  1.00  0.69           C  
ATOM    119  CG  HIS A   8       3.506   0.974   7.562  1.00  0.69           C  
ATOM    120  ND1 HIS A   8       3.322   0.334   8.771  1.00  0.69           N  
ATOM    121  CD2 HIS A   8       3.161   0.078   6.611  1.00  0.69           C  
ATOM    122  CE1 HIS A   8       2.867  -0.887   8.553  1.00  0.69           C  
ATOM    123  NE2 HIS A   8       2.759  -1.065   7.255  1.00  0.69           N  
ATOM    124  H   HIS A   8       1.876   3.273   6.331  1.00  0.69           H  
ATOM    125  HA  HIS A   8       2.789   3.031   9.078  1.00  0.69           H  
ATOM    126 1HB  HIS A   8       4.145   2.621   6.415  1.00  0.69           H  
ATOM    127 2HB  HIS A   8       4.986   2.430   7.950  1.00  0.69           H  
ATOM    128  HD2 HIS A   8       3.195   0.224   5.535  1.00  0.69           H  
ATOM    129  HE1 HIS A   8       2.625  -1.625   9.317  1.00  0.69           H  
ATOM    130  HE2 HIS A   8       2.439  -1.907   6.798  1.00  0.69           H  
ATOM    131  N   LEU A   9       3.748   5.649   7.352  1.00  0.68           N  
ATOM    132  CA  LEU A   9       4.346   6.949   7.592  1.00  0.68           C  
ATOM    133  C   LEU A   9       3.600   7.649   8.723  1.00  0.68           C  
ATOM    134  O   LEU A   9       4.201   8.342   9.538  1.00  0.68           O  
ATOM    135  CB  LEU A   9       4.332   7.842   6.360  1.00  0.68           C  
ATOM    136  CG  LEU A   9       5.252   7.444   5.231  1.00  0.68           C  
ATOM    137  CD1 LEU A   9       5.042   8.339   4.134  1.00  0.68           C  
ATOM    138  CD2 LEU A   9       6.640   7.532   5.669  1.00  0.68           C  
ATOM    139  H   LEU A   9       3.329   5.418   6.451  1.00  0.68           H  
ATOM    140  HA  LEU A   9       5.378   6.796   7.889  1.00  0.68           H  
ATOM    141 1HB  LEU A   9       3.319   7.869   5.968  1.00  0.68           H  
ATOM    142 2HB  LEU A   9       4.600   8.852   6.668  1.00  0.68           H  
ATOM    143  HG  LEU A   9       5.031   6.433   4.905  1.00  0.68           H  
ATOM    144 1HD1 LEU A   9       5.700   8.081   3.319  1.00  0.68           H  
ATOM    145 2HD1 LEU A   9       4.024   8.286   3.816  1.00  0.68           H  
ATOM    146 3HD1 LEU A   9       5.270   9.337   4.482  1.00  0.68           H  
ATOM    147 1HD2 LEU A   9       7.281   7.267   4.840  1.00  0.68           H  
ATOM    148 2HD2 LEU A   9       6.865   8.550   5.992  1.00  0.68           H  
ATOM    149 3HD2 LEU A   9       6.784   6.846   6.485  1.00  0.68           H  
ATOM    150  N   LEU A  10       2.289   7.466   8.787  1.00  0.68           N  
ATOM    151  CA  LEU A  10       1.523   8.083   9.851  1.00  0.68           C  
ATOM    152  C   LEU A  10       1.806   7.412  11.201  1.00  0.68           C  
ATOM    153  O   LEU A  10       2.191   8.066  12.180  1.00  0.68           O  
ATOM    154  CB  LEU A  10       0.033   7.979   9.494  1.00  0.68           C  
ATOM    155  CG  LEU A  10      -0.995   8.549  10.461  1.00  0.68           C  
ATOM    156  CD1 LEU A  10      -0.752  10.018  10.669  1.00  0.68           C  
ATOM    157  CD2 LEU A  10      -2.382   8.351   9.854  1.00  0.68           C  
ATOM    158  H   LEU A  10       1.817   6.921   8.064  1.00  0.68           H  
ATOM    159  HA  LEU A  10       1.804   9.125   9.915  1.00  0.68           H  
ATOM    160 1HB  LEU A  10      -0.130   8.448   8.536  1.00  0.68           H  
ATOM    161 2HB  LEU A  10      -0.205   6.927   9.376  1.00  0.68           H  
ATOM    162  HG  LEU A  10      -0.928   8.037  11.423  1.00  0.68           H  
ATOM    163 1HD1 LEU A  10      -1.512  10.397  11.349  1.00  0.68           H  
ATOM    164 2HD1 LEU A  10       0.230  10.158  11.105  1.00  0.68           H  
ATOM    165 3HD1 LEU A  10      -0.815  10.546   9.717  1.00  0.68           H  
ATOM    166 1HD2 LEU A  10      -3.138   8.757  10.530  1.00  0.68           H  
ATOM    167 2HD2 LEU A  10      -2.437   8.872   8.893  1.00  0.68           H  
ATOM    168 3HD2 LEU A  10      -2.564   7.286   9.701  1.00  0.68           H  
ATOM    169  N   ASP A  11       1.650   6.088  11.241  1.00  0.68           N  
ATOM    170  CA  ASP A  11       1.774   5.332  12.479  1.00  0.68           C  
ATOM    171  C   ASP A  11       3.185   5.194  13.035  1.00  0.68           C  
ATOM    172  O   ASP A  11       3.364   5.205  14.249  1.00  0.68           O  
ATOM    173  CB  ASP A  11       1.167   3.942  12.311  1.00  0.68           C  
ATOM    174  CG  ASP A  11       1.079   3.145  13.627  1.00  0.68           C  
ATOM    175  OD1 ASP A  11       0.379   3.566  14.546  1.00  0.68           O  
ATOM    176  OD2 ASP A  11       1.699   2.088  13.690  1.00  0.68           O  
ATOM    177  H   ASP A  11       1.382   5.592  10.392  1.00  0.68           H  
ATOM    178  HA  ASP A  11       1.184   5.855  13.226  1.00  0.68           H  
ATOM    179 1HB  ASP A  11       0.168   4.035  11.879  1.00  0.68           H  
ATOM    180 2HB  ASP A  11       1.770   3.378  11.596  1.00  0.68           H  
ATOM    181  N   LYS A  12       4.184   4.982  12.191  1.00  0.68           N  
ATOM    182  CA  LYS A  12       5.517   4.798  12.726  1.00  0.68           C  
ATOM    183  C   LYS A  12       6.392   6.029  12.576  1.00  0.68           C  
ATOM    184  O   LYS A  12       7.090   6.420  13.510  1.00  0.68           O  
ATOM    185  CB  LYS A  12       6.172   3.592  12.059  1.00  0.68           C  
ATOM    186  CG  LYS A  12       5.449   2.259  12.363  1.00  0.68           C  
ATOM    187  CD  LYS A  12       5.504   1.931  13.874  1.00  0.68           C  
ATOM    188  CE  LYS A  12       4.924   0.544  14.207  1.00  0.68           C  
ATOM    189  NZ  LYS A  12       3.439   0.484  14.010  1.00  0.68           N  
ATOM    190  H   LYS A  12       4.037   4.953  11.190  1.00  0.68           H  
ATOM    191  HA  LYS A  12       5.436   4.586  13.791  1.00  0.68           H  
ATOM    192 1HB  LYS A  12       6.175   3.736  10.976  1.00  0.68           H  
ATOM    193 2HB  LYS A  12       7.213   3.511  12.383  1.00  0.68           H  
ATOM    194 1HG  LYS A  12       4.399   2.334  12.057  1.00  0.68           H  
ATOM    195 2HG  LYS A  12       5.916   1.452  11.799  1.00  0.68           H  
ATOM    196 1HD  LYS A  12       6.537   1.982  14.221  1.00  0.68           H  
ATOM    197 2HD  LYS A  12       4.919   2.681  14.415  1.00  0.68           H  
ATOM    198 1HE  LYS A  12       5.393  -0.200  13.569  1.00  0.68           H  
ATOM    199 2HE  LYS A  12       5.147   0.311  15.247  1.00  0.68           H  
ATOM    200 1HZ  LYS A  12       3.086  -0.420  14.237  1.00  0.68           H  
ATOM    201 2HZ  LYS A  12       2.953   1.182  14.595  1.00  0.68           H  
ATOM    202 3HZ  LYS A  12       3.190   0.702  13.056  1.00  0.68           H  
ATOM    203  N   VAL A  13       6.317   6.701  11.437  1.00  0.67           N  
ATOM    204  CA  VAL A  13       7.237   7.819  11.253  1.00  0.67           C  
ATOM    205  C   VAL A  13       6.763   9.093  11.946  1.00  0.67           C  
ATOM    206  O   VAL A  13       7.477   9.630  12.793  1.00  0.67           O  
ATOM    207  CB  VAL A  13       7.471   8.070   9.766  1.00  0.67           C  
ATOM    208  CG1 VAL A  13       8.319   9.264   9.562  1.00  0.67           C  
ATOM    209  CG2 VAL A  13       8.087   6.845   9.164  1.00  0.67           C  
ATOM    210  H   VAL A  13       5.686   6.390  10.696  1.00  0.67           H  
ATOM    211  HA  VAL A  13       8.195   7.538  11.691  1.00  0.67           H  
ATOM    212  HB  VAL A  13       6.544   8.275   9.289  1.00  0.67           H  
ATOM    213 1HG1 VAL A  13       8.446   9.410   8.502  1.00  0.67           H  
ATOM    214 2HG1 VAL A  13       7.839  10.138   9.998  1.00  0.67           H  
ATOM    215 3HG1 VAL A  13       9.287   9.105  10.033  1.00  0.67           H  
ATOM    216 1HG2 VAL A  13       8.236   7.012   8.135  1.00  0.67           H  
ATOM    217 2HG2 VAL A  13       9.022   6.654   9.629  1.00  0.67           H  
ATOM    218 3HG2 VAL A  13       7.422   5.990   9.308  1.00  0.67           H  
ATOM    219  N   LEU A  14       5.551   9.561  11.650  1.00  0.66           N  
ATOM    220  CA  LEU A  14       5.102  10.757  12.341  1.00  0.66           C  
ATOM    221  C   LEU A  14       4.966  10.560  13.828  1.00  0.66           C  
ATOM    222  O   LEU A  14       5.395  11.420  14.593  1.00  0.66           O  
ATOM    223  CB  LEU A  14       3.762  11.269  11.827  1.00  0.66           C  
ATOM    224  CG  LEU A  14       3.752  11.949  10.514  1.00  0.66           C  
ATOM    225  CD1 LEU A  14       2.399  12.250  10.162  1.00  0.66           C  
ATOM    226  CD2 LEU A  14       4.520  13.236  10.623  1.00  0.66           C  
ATOM    227  H   LEU A  14       4.974   9.105  10.953  1.00  0.66           H  
ATOM    228  HA  LEU A  14       5.840  11.535  12.172  1.00  0.66           H  
ATOM    229 1HB  LEU A  14       3.085  10.424  11.754  1.00  0.66           H  
ATOM    230 2HB  LEU A  14       3.356  11.965  12.558  1.00  0.66           H  
ATOM    231  HG  LEU A  14       4.175  11.299   9.758  1.00  0.66           H  
ATOM    232 1HD1 LEU A  14       2.391  12.763   9.226  1.00  0.66           H  
ATOM    233 2HD1 LEU A  14       1.838  11.353  10.095  1.00  0.66           H  
ATOM    234 3HD1 LEU A  14       1.981  12.880  10.925  1.00  0.66           H  
ATOM    235 1HD2 LEU A  14       4.511  13.760   9.669  1.00  0.66           H  
ATOM    236 2HD2 LEU A  14       4.065  13.872  11.383  1.00  0.66           H  
ATOM    237 3HD2 LEU A  14       5.530  13.000  10.906  1.00  0.66           H  
ATOM    238  N   LYS A  15       4.430   9.431  14.277  1.00  0.64           N  
ATOM    239  CA  LYS A  15       4.340   9.282  15.723  1.00  0.64           C  
ATOM    240  C   LYS A  15       5.738   9.231  16.372  1.00  0.64           C  
ATOM    241  O   LYS A  15       5.955   9.859  17.413  1.00  0.64           O  
ATOM    242  CB  LYS A  15       3.519   8.046  16.099  1.00  0.64           C  
ATOM    243  CG  LYS A  15       2.014   8.166  15.810  1.00  0.64           C  
ATOM    244  CD  LYS A  15       1.262   6.889  16.214  1.00  0.64           C  
ATOM    245  CE  LYS A  15      -0.211   6.946  15.843  1.00  0.64           C  
ATOM    246  NZ  LYS A  15      -0.889   5.637  16.097  1.00  0.64           N  
ATOM    247  H   LYS A  15       4.032   8.743  13.636  1.00  0.64           H  
ATOM    248  HA  LYS A  15       3.825  10.154  16.124  1.00  0.64           H  
ATOM    249 1HB  LYS A  15       3.902   7.193  15.552  1.00  0.64           H  
ATOM    250 2HB  LYS A  15       3.646   7.834  17.157  1.00  0.64           H  
ATOM    251 1HG  LYS A  15       1.602   9.017  16.348  1.00  0.64           H  
ATOM    252 2HG  LYS A  15       1.872   8.328  14.740  1.00  0.64           H  
ATOM    253 1HD  LYS A  15       1.694   6.023  15.738  1.00  0.64           H  
ATOM    254 2HD  LYS A  15       1.343   6.755  17.290  1.00  0.64           H  
ATOM    255 1HE  LYS A  15      -0.698   7.717  16.435  1.00  0.64           H  
ATOM    256 2HE  LYS A  15      -0.308   7.195  14.786  1.00  0.64           H  
ATOM    257 1HZ  LYS A  15      -1.861   5.697  15.843  1.00  0.64           H  
ATOM    258 2HZ  LYS A  15      -0.435   4.892  15.523  1.00  0.64           H  
ATOM    259 3HZ  LYS A  15      -0.811   5.393  17.067  1.00  0.64           H  
ATOM    260  N   ALA A  16       6.714   8.531  15.760  1.00  0.62           N  
ATOM    261  CA  ALA A  16       8.048   8.499  16.356  1.00  0.62           C  
ATOM    262  C   ALA A  16       8.666   9.894  16.395  1.00  0.62           C  
ATOM    263  O   ALA A  16       9.309  10.268  17.378  1.00  0.62           O  
ATOM    264  CB  ALA A  16       8.959   7.560  15.588  1.00  0.62           C  
ATOM    265  H   ALA A  16       6.559   8.002  14.901  1.00  0.62           H  
ATOM    266  HA  ALA A  16       7.951   8.144  17.379  1.00  0.62           H  
ATOM    267 1HB  ALA A  16       9.939   7.534  16.057  1.00  0.62           H  
ATOM    268 2HB  ALA A  16       8.533   6.559  15.582  1.00  0.62           H  
ATOM    269 3HB  ALA A  16       9.055   7.919  14.562  1.00  0.62           H  
ATOM    270  N   LEU A  17       8.454  10.682  15.338  1.00  0.61           N  
ATOM    271  CA  LEU A  17       9.008  12.025  15.310  1.00  0.61           C  
ATOM    272  C   LEU A  17       8.321  12.945  16.295  1.00  0.61           C  
ATOM    273  O   LEU A  17       8.992  13.613  17.062  1.00  0.61           O  
ATOM    274  CB  LEU A  17       8.882  12.619  13.907  1.00  0.61           C  
ATOM    275  CG  LEU A  17       9.800  12.016  12.823  1.00  0.61           C  
ATOM    276  CD1 LEU A  17       9.360  12.507  11.491  1.00  0.61           C  
ATOM    277  CD2 LEU A  17      11.242  12.451  13.070  1.00  0.61           C  
ATOM    278  H   LEU A  17       7.925  10.335  14.535  1.00  0.61           H  
ATOM    279  HA  LEU A  17      10.060  11.964  15.573  1.00  0.61           H  
ATOM    280 1HB  LEU A  17       7.852  12.483  13.572  1.00  0.61           H  
ATOM    281 2HB  LEU A  17       9.084  13.687  13.964  1.00  0.61           H  
ATOM    282  HG  LEU A  17       9.731  10.926  12.847  1.00  0.61           H  
ATOM    283 1HD1 LEU A  17       9.992  12.092  10.731  1.00  0.61           H  
ATOM    284 2HD1 LEU A  17       8.335  12.184  11.341  1.00  0.61           H  
ATOM    285 3HD1 LEU A  17       9.423  13.589  11.461  1.00  0.61           H  
ATOM    286 1HD2 LEU A  17      11.892  12.032  12.313  1.00  0.61           H  
ATOM    287 2HD2 LEU A  17      11.307  13.535  13.036  1.00  0.61           H  
ATOM    288 3HD2 LEU A  17      11.559  12.110  14.030  1.00  0.61           H  
ATOM    289  N   LYS A  18       6.988  12.922  16.340  1.00  0.60           N  
ATOM    290  CA  LYS A  18       6.212  13.794  17.219  1.00  0.60           C  
ATOM    291  C   LYS A  18       6.591  13.635  18.676  1.00  0.60           C  
ATOM    292  O   LYS A  18       6.615  14.616  19.428  1.00  0.60           O  
ATOM    293  CB  LYS A  18       4.712  13.543  17.070  1.00  0.60           C  
ATOM    294  CG  LYS A  18       3.855  14.470  17.933  1.00  0.60           C  
ATOM    295  CD  LYS A  18       2.367  14.247  17.730  1.00  0.60           C  
ATOM    296  CE  LYS A  18       1.558  15.157  18.656  1.00  0.60           C  
ATOM    297  NZ  LYS A  18       0.096  14.964  18.497  1.00  0.60           N  
ATOM    298  H   LYS A  18       6.483  12.307  15.710  1.00  0.60           H  
ATOM    299  HA  LYS A  18       6.415  14.823  16.936  1.00  0.60           H  
ATOM    300 1HB  LYS A  18       4.422  13.672  16.025  1.00  0.60           H  
ATOM    301 2HB  LYS A  18       4.492  12.508  17.345  1.00  0.60           H  
ATOM    302 1HG  LYS A  18       4.098  14.298  18.982  1.00  0.60           H  
ATOM    303 2HG  LYS A  18       4.092  15.505  17.691  1.00  0.60           H  
ATOM    304 1HD  LYS A  18       2.101  14.457  16.693  1.00  0.60           H  
ATOM    305 2HD  LYS A  18       2.124  13.205  17.946  1.00  0.60           H  
ATOM    306 1HE  LYS A  18       1.831  14.943  19.688  1.00  0.60           H  
ATOM    307 2HE  LYS A  18       1.804  16.197  18.434  1.00  0.60           H  
ATOM    308 1HZ  LYS A  18      -0.397  15.582  19.125  1.00  0.60           H  
ATOM    309 2HZ  LYS A  18      -0.167  15.173  17.546  1.00  0.60           H  
ATOM    310 3HZ  LYS A  18      -0.143  14.006  18.711  1.00  0.60           H  
ATOM    311  N   LYS A  19       6.853  12.386  19.082  1.00  0.60           N  
ATOM    312  CA  LYS A  19       7.196  12.055  20.458  1.00  0.60           C  
ATOM    313  C   LYS A  19       8.645  12.371  20.822  1.00  0.60           C  
ATOM    314  O   LYS A  19       9.022  12.297  21.995  1.00  0.60           O  
ATOM    315  CB  LYS A  19       6.934  10.571  20.718  1.00  0.60           C  
ATOM    316  CG  LYS A  19       5.461  10.175  20.680  1.00  0.60           C  
ATOM    317  CD  LYS A  19       5.290   8.684  20.928  1.00  0.60           C  
ATOM    318  CE  LYS A  19       3.825   8.279  20.906  1.00  0.60           C  
ATOM    319  NZ  LYS A  19       3.649   6.818  21.158  1.00  0.60           N  
ATOM    320  H   LYS A  19       6.781  11.620  18.406  1.00  0.60           H  
ATOM    321  HA  LYS A  19       6.554  12.643  21.114  1.00  0.60           H  
ATOM    322 1HB  LYS A  19       7.452   9.983  19.950  1.00  0.60           H  
ATOM    323 2HB  LYS A  19       7.345  10.289  21.683  1.00  0.60           H  
ATOM    324 1HG  LYS A  19       4.918  10.729  21.443  1.00  0.60           H  
ATOM    325 2HG  LYS A  19       5.042  10.427  19.707  1.00  0.60           H  
ATOM    326 1HD  LYS A  19       5.821   8.133  20.147  1.00  0.60           H  
ATOM    327 2HD  LYS A  19       5.721   8.421  21.893  1.00  0.60           H  
ATOM    328 1HE  LYS A  19       3.288   8.837  21.670  1.00  0.60           H  
ATOM    329 2HE  LYS A  19       3.405   8.521  19.928  1.00  0.60           H  
ATOM    330 1HZ  LYS A  19       2.666   6.588  21.134  1.00  0.60           H  
ATOM    331 2HZ  LYS A  19       4.137   6.294  20.445  1.00  0.60           H  
ATOM    332 3HZ  LYS A  19       4.027   6.584  22.065  1.00  0.60           H  
ATOM    333  N   HIS A  20       9.481  12.659  19.832  1.00  0.59           N  
ATOM    334  CA  HIS A  20      10.875  12.943  20.101  1.00  0.59           C  
ATOM    335  C   HIS A  20      10.949  14.285  20.819  1.00  0.59           C  
ATOM    336  O   HIS A  20      10.244  15.228  20.458  1.00  0.59           O  
ATOM    337  CB  HIS A  20      11.689  12.926  18.810  1.00  0.59           C  
ATOM    338  CG  HIS A  20      13.152  12.946  19.018  1.00  0.59           C  
ATOM    339  ND1 HIS A  20      13.842  14.087  19.332  1.00  0.59           N  
ATOM    340  CD2 HIS A  20      14.068  11.948  18.973  1.00  0.59           C  
ATOM    341  CE1 HIS A  20      15.135  13.788  19.463  1.00  0.59           C  
ATOM    342  NE2 HIS A  20      15.288  12.498  19.250  1.00  0.59           N  
ATOM    343  H   HIS A  20       9.146  12.738  18.872  1.00  0.59           H  
ATOM    344  HA  HIS A  20      11.287  12.184  20.765  1.00  0.59           H  
ATOM    345 1HB  HIS A  20      11.430  12.036  18.230  1.00  0.59           H  
ATOM    346 2HB  HIS A  20      11.412  13.787  18.209  1.00  0.59           H  
ATOM    347  HD2 HIS A  20      13.872  10.903  18.763  1.00  0.59           H  
ATOM    348  HE1 HIS A  20      15.935  14.478  19.708  1.00  0.59           H  
ATOM    349  HE2 HIS A  20      16.166  11.988  19.287  1.00  0.59           H  
ATOM    350  N   SER A  21      11.828  14.404  21.807  1.00  0.60           N  
ATOM    351  CA  SER A  21      11.918  15.648  22.573  1.00  0.60           C  
ATOM    352  C   SER A  21      12.272  16.884  21.756  1.00  0.60           C  
ATOM    353  O   SER A  21      11.914  18.001  22.138  1.00  0.60           O  
ATOM    354  CB  SER A  21      12.968  15.510  23.661  1.00  0.60           C  
ATOM    355  OG  SER A  21      14.264  15.380  23.114  1.00  0.60           O  
ATOM    356  H   SER A  21      12.411  13.620  22.053  1.00  0.60           H  
ATOM    357  HA  SER A  21      10.948  15.820  23.039  1.00  0.60           H  
ATOM    358 1HB  SER A  21      12.933  16.385  24.308  1.00  0.60           H  
ATOM    359 2HB  SER A  21      12.742  14.640  24.271  1.00  0.60           H  
ATOM    360  HG  SER A  21      14.480  16.235  22.633  1.00  0.60           H  
ATOM    361  N   ASP A  22      12.926  16.701  20.615  1.00  0.60           N  
ATOM    362  CA  ASP A  22      13.345  17.848  19.843  1.00  0.60           C  
ATOM    363  C   ASP A  22      12.343  18.195  18.731  1.00  0.60           C  
ATOM    364  O   ASP A  22      12.576  19.082  17.914  1.00  0.60           O  
ATOM    365  CB  ASP A  22      14.729  17.558  19.304  1.00  0.60           C  
ATOM    366  CG  ASP A  22      15.694  17.258  20.496  1.00  0.60           C  
ATOM    367  OD1 ASP A  22      15.338  17.577  21.624  1.00  0.60           O  
ATOM    368  OD2 ASP A  22      16.737  16.691  20.276  1.00  0.60           O  
ATOM    369  H   ASP A  22      13.174  15.762  20.292  1.00  0.60           H  
ATOM    370  HA  ASP A  22      13.418  18.708  20.508  1.00  0.60           H  
ATOM    371 1HB  ASP A  22      14.699  16.711  18.618  1.00  0.60           H  
ATOM    372 2HB  ASP A  22      15.096  18.407  18.767  1.00  0.60           H  
ATOM    373  N   ALA A  23      11.220  17.481  18.692  1.00  0.59           N  
ATOM    374  CA  ALA A  23      10.172  17.687  17.693  1.00  0.59           C  
ATOM    375  C   ALA A  23       9.482  19.032  17.780  1.00  0.59           C  
ATOM    376  O   ALA A  23       8.996  19.524  16.767  1.00  0.59           O  
ATOM    377  CB  ALA A  23       9.126  16.620  17.814  1.00  0.59           C  
ATOM    378  H   ALA A  23      11.057  16.753  19.390  1.00  0.59           H  
ATOM    379  HA  ALA A  23      10.631  17.608  16.713  1.00  0.59           H  
ATOM    380 1HB  ALA A  23       8.372  16.726  17.039  1.00  0.59           H  
ATOM    381 2HB  ALA A  23       9.632  15.691  17.716  1.00  0.59           H  
ATOM    382 3HB  ALA A  23       8.647  16.672  18.794  1.00  0.59           H  
ATOM    383  N   TRP A  24       9.394  19.608  18.984  1.00  0.59           N  
ATOM    384  CA  TRP A  24       8.594  20.814  19.235  1.00  0.59           C  
ATOM    385  C   TRP A  24       8.506  21.857  18.108  1.00  0.59           C  
ATOM    386  O   TRP A  24       7.398  22.082  17.616  1.00  0.59           O  
ATOM    387  CB  TRP A  24       8.983  21.487  20.561  1.00  0.59           C  
ATOM    388  CG  TRP A  24       8.164  22.735  20.846  1.00  0.59           C  
ATOM    389  CD1 TRP A  24       6.929  22.748  21.419  1.00  0.59           C  
ATOM    390  CD2 TRP A  24       8.503  24.139  20.603  1.00  0.59           C  
ATOM    391  NE1 TRP A  24       6.470  24.041  21.536  1.00  0.59           N  
ATOM    392  CE2 TRP A  24       7.418  24.900  21.041  1.00  0.59           C  
ATOM    393  CE3 TRP A  24       9.617  24.796  20.061  1.00  0.59           C  
ATOM    394  CZ2 TRP A  24       7.407  26.282  20.948  1.00  0.59           C  
ATOM    395  CZ3 TRP A  24       9.604  26.174  19.965  1.00  0.59           C  
ATOM    396  CH2 TRP A  24       8.528  26.900  20.395  1.00  0.59           C  
ATOM    397  H   TRP A  24       9.867  19.165  19.762  1.00  0.59           H  
ATOM    398  HA  TRP A  24       7.573  20.470  19.399  1.00  0.59           H  
ATOM    399 1HB  TRP A  24       8.799  20.783  21.371  1.00  0.59           H  
ATOM    400 2HB  TRP A  24      10.028  21.726  20.602  1.00  0.59           H  
ATOM    401  HD1 TRP A  24       6.380  21.859  21.731  1.00  0.59           H  
ATOM    402  HE1 TRP A  24       5.578  24.314  21.925  1.00  0.59           H  
ATOM    403  HE3 TRP A  24      10.472  24.251  19.723  1.00  0.59           H  
ATOM    404  HZ2 TRP A  24       6.561  26.878  21.290  1.00  0.59           H  
ATOM    405  HZ3 TRP A  24      10.477  26.668  19.539  1.00  0.59           H  
ATOM    406  HH2 TRP A  24       8.553  27.987  20.305  1.00  0.59           H  
ATOM    407  N   PRO A  25       9.599  22.468  17.602  1.00  0.58           N  
ATOM    408  CA  PRO A  25       9.547  23.534  16.615  1.00  0.58           C  
ATOM    409  C   PRO A  25       9.007  23.069  15.263  1.00  0.58           C  
ATOM    410  O   PRO A  25       8.735  23.892  14.389  1.00  0.58           O  
ATOM    411  CB  PRO A  25      11.002  23.990  16.529  1.00  0.58           C  
ATOM    412  CG  PRO A  25      11.819  22.801  16.941  1.00  0.58           C  
ATOM    413  CD  PRO A  25      10.997  22.082  17.974  1.00  0.58           C  
ATOM    414  HA  PRO A  25       8.919  24.344  17.014  1.00  0.58           H  
ATOM    415 1HB  PRO A  25      11.227  24.311  15.498  1.00  0.58           H  
ATOM    416 2HB  PRO A  25      11.161  24.864  17.175  1.00  0.58           H  
ATOM    417 1HG  PRO A  25      12.028  22.182  16.079  1.00  0.58           H  
ATOM    418 2HG  PRO A  25      12.797  23.122  17.333  1.00  0.58           H  
ATOM    419 1HD  PRO A  25      11.187  21.050  17.823  1.00  0.58           H  
ATOM    420 2HD  PRO A  25      11.289  22.405  18.957  1.00  0.58           H  
ATOM    421  N   PHE A  26       8.913  21.753  15.071  1.00  0.58           N  
ATOM    422  CA  PHE A  26       8.423  21.177  13.839  1.00  0.58           C  
ATOM    423  C   PHE A  26       7.018  20.625  13.979  1.00  0.58           C  
ATOM    424  O   PHE A  26       6.466  20.124  13.003  1.00  0.58           O  
ATOM    425  CB  PHE A  26       9.333  20.037  13.430  1.00  0.58           C  
ATOM    426  CG  PHE A  26      10.699  20.487  13.150  1.00  0.58           C  
ATOM    427  CD1 PHE A  26      11.709  20.303  14.070  1.00  0.58           C  
ATOM    428  CD2 PHE A  26      10.984  21.107  11.975  1.00  0.58           C  
ATOM    429  CE1 PHE A  26      12.982  20.757  13.803  1.00  0.58           C  
ATOM    430  CE2 PHE A  26      12.231  21.543  11.698  1.00  0.58           C  
ATOM    431  CZ  PHE A  26      13.230  21.379  12.619  1.00  0.58           C  
ATOM    432  H   PHE A  26       9.138  21.099  15.814  1.00  0.58           H  
ATOM    433  HA  PHE A  26       8.420  21.946  13.067  1.00  0.58           H  
ATOM    434 1HB  PHE A  26       9.371  19.297  14.233  1.00  0.58           H  
ATOM    435 2HB  PHE A  26       8.940  19.548  12.551  1.00  0.58           H  
ATOM    436  HD1 PHE A  26      11.484  19.810  15.024  1.00  0.58           H  
ATOM    437  HD2 PHE A  26      10.189  21.261  11.259  1.00  0.58           H  
ATOM    438  HE1 PHE A  26      13.781  20.626  14.537  1.00  0.58           H  
ATOM    439  HE2 PHE A  26      12.422  22.032  10.753  1.00  0.58           H  
ATOM    440  HZ  PHE A  26      14.203  21.751  12.414  1.00  0.58           H  
ATOM    441  N   GLN A  27       6.439  20.670  15.180  1.00  0.58           N  
ATOM    442  CA  GLN A  27       5.109  20.095  15.354  1.00  0.58           C  
ATOM    443  C   GLN A  27       4.006  20.906  14.675  1.00  0.58           C  
ATOM    444  O   GLN A  27       3.069  20.333  14.113  1.00  0.58           O  
ATOM    445  CB  GLN A  27       4.785  19.880  16.840  1.00  0.58           C  
ATOM    446  CG  GLN A  27       5.627  18.749  17.517  1.00  0.58           C  
ATOM    447  CD  GLN A  27       5.326  18.591  19.016  1.00  0.58           C  
ATOM    448  OE1 GLN A  27       4.771  19.516  19.620  1.00  0.58           O  
ATOM    449  NE2 GLN A  27       5.686  17.451  19.636  1.00  0.58           N  
ATOM    450  H   GLN A  27       6.909  21.109  15.973  1.00  0.58           H  
ATOM    451  HA  GLN A  27       5.118  19.118  14.903  1.00  0.58           H  
ATOM    452 1HB  GLN A  27       4.971  20.806  17.385  1.00  0.58           H  
ATOM    453 2HB  GLN A  27       3.731  19.636  16.951  1.00  0.58           H  
ATOM    454 1HG  GLN A  27       5.415  17.802  17.023  1.00  0.58           H  
ATOM    455 2HG  GLN A  27       6.665  18.995  17.404  1.00  0.58           H  
ATOM    456 1HE2 GLN A  27       5.501  17.338  20.613  1.00  0.58           H  
ATOM    457 2HE2 GLN A  27       6.166  16.679  19.161  1.00  0.58           H  
ATOM    458  N   LYS A  28       4.124  22.234  14.721  1.00  0.59           N  
ATOM    459  CA  LYS A  28       3.115  23.146  14.177  1.00  0.59           C  
ATOM    460  C   LYS A  28       3.758  24.208  13.266  1.00  0.59           C  
ATOM    461  O   LYS A  28       4.961  24.437  13.379  1.00  0.59           O  
ATOM    462  CB  LYS A  28       2.357  23.805  15.332  1.00  0.59           C  
ATOM    463  CG  LYS A  28       1.554  22.834  16.189  1.00  0.59           C  
ATOM    464  CD  LYS A  28       0.765  23.563  17.266  1.00  0.59           C  
ATOM    465  CE  LYS A  28      -0.031  22.589  18.126  1.00  0.59           C  
ATOM    466  NZ  LYS A  28      -0.810  23.290  19.183  1.00  0.59           N  
ATOM    467  H   LYS A  28       4.940  22.624  15.176  1.00  0.59           H  
ATOM    468  HA  LYS A  28       2.422  22.543  13.597  1.00  0.59           H  
ATOM    469 1HB  LYS A  28       3.076  24.293  15.990  1.00  0.59           H  
ATOM    470 2HB  LYS A  28       1.689  24.572  14.980  1.00  0.59           H  
ATOM    471 1HG  LYS A  28       0.868  22.271  15.552  1.00  0.59           H  
ATOM    472 2HG  LYS A  28       2.227  22.130  16.677  1.00  0.59           H  
ATOM    473 1HD  LYS A  28       1.450  24.123  17.905  1.00  0.59           H  
ATOM    474 2HD  LYS A  28       0.077  24.267  16.798  1.00  0.59           H  
ATOM    475 1HE  LYS A  28      -0.718  22.033  17.489  1.00  0.59           H  
ATOM    476 2HE  LYS A  28       0.658  21.888  18.599  1.00  0.59           H  
ATOM    477 1HZ  LYS A  28      -1.323  22.614  19.731  1.00  0.59           H  
ATOM    478 2HZ  LYS A  28      -0.178  23.800  19.785  1.00  0.59           H  
ATOM    479 3HZ  LYS A  28      -1.458  23.935  18.753  1.00  0.59           H  
ATOM    480  N   PRO A  29       2.998  24.879  12.368  1.00  0.60           N  
ATOM    481  CA  PRO A  29       3.459  25.958  11.506  1.00  0.60           C  
ATOM    482  C   PRO A  29       4.043  27.088  12.333  1.00  0.60           C  
ATOM    483  O   PRO A  29       3.612  27.326  13.464  1.00  0.60           O  
ATOM    484  CB  PRO A  29       2.182  26.421  10.799  1.00  0.60           C  
ATOM    485  CG  PRO A  29       1.263  25.227  10.838  1.00  0.60           C  
ATOM    486  CD  PRO A  29       1.558  24.539  12.156  1.00  0.60           C  
ATOM    487  HA  PRO A  29       4.200  25.560  10.790  1.00  0.60           H  
ATOM    488 1HB  PRO A  29       1.768  27.296  11.320  1.00  0.60           H  
ATOM    489 2HB  PRO A  29       2.417  26.743   9.774  1.00  0.60           H  
ATOM    490 1HG  PRO A  29       0.216  25.546  10.751  1.00  0.60           H  
ATOM    491 2HG  PRO A  29       1.461  24.569   9.974  1.00  0.60           H  
ATOM    492 1HD  PRO A  29       0.922  24.957  12.937  1.00  0.60           H  
ATOM    493 2HD  PRO A  29       1.394  23.470  12.003  1.00  0.60           H  
ATOM    494  N   VAL A  30       5.004  27.803  11.769  1.00  0.61           N  
ATOM    495  CA  VAL A  30       5.630  28.899  12.490  1.00  0.61           C  
ATOM    496  C   VAL A  30       4.802  30.170  12.496  1.00  0.61           C  
ATOM    497  O   VAL A  30       4.512  30.764  11.452  1.00  0.61           O  
ATOM    498  CB  VAL A  30       6.988  29.214  11.846  1.00  0.61           C  
ATOM    499  CG1 VAL A  30       7.641  30.409  12.504  1.00  0.61           C  
ATOM    500  CG2 VAL A  30       7.876  28.001  11.969  1.00  0.61           C  
ATOM    501  H   VAL A  30       5.318  27.579  10.836  1.00  0.61           H  
ATOM    502  HA  VAL A  30       5.790  28.582  13.520  1.00  0.61           H  
ATOM    503  HB  VAL A  30       6.833  29.461  10.800  1.00  0.61           H  
ATOM    504 1HG1 VAL A  30       8.596  30.615  12.025  1.00  0.61           H  
ATOM    505 2HG1 VAL A  30       6.999  31.279  12.411  1.00  0.61           H  
ATOM    506 3HG1 VAL A  30       7.805  30.181  13.547  1.00  0.61           H  
ATOM    507 1HG2 VAL A  30       8.837  28.199  11.509  1.00  0.61           H  
ATOM    508 2HG2 VAL A  30       8.023  27.764  13.023  1.00  0.61           H  
ATOM    509 3HG2 VAL A  30       7.406  27.151  11.472  1.00  0.61           H  
ATOM    510  N   ASP A  31       4.462  30.639  13.688  1.00  0.62           N  
ATOM    511  CA  ASP A  31       3.671  31.848  13.781  1.00  0.62           C  
ATOM    512  C   ASP A  31       4.591  33.045  13.702  1.00  0.62           C  
ATOM    513  O   ASP A  31       4.930  33.670  14.705  1.00  0.62           O  
ATOM    514  CB  ASP A  31       2.833  31.841  15.059  1.00  0.62           C  
ATOM    515  CG  ASP A  31       1.897  33.062  15.202  1.00  0.62           C  
ATOM    516  OD1 ASP A  31       2.096  34.051  14.508  1.00  0.62           O  
ATOM    517  OD2 ASP A  31       1.008  33.004  16.013  1.00  0.62           O  
ATOM    518  H   ASP A  31       4.726  30.131  14.520  1.00  0.62           H  
ATOM    519  HA  ASP A  31       2.987  31.884  12.934  1.00  0.62           H  
ATOM    520 1HB  ASP A  31       2.225  30.933  15.087  1.00  0.62           H  
ATOM    521 2HB  ASP A  31       3.498  31.811  15.924  1.00  0.62           H  
ATOM    522  N   ALA A  32       4.900  33.399  12.464  1.00  0.63           N  
ATOM    523  CA  ALA A  32       5.837  34.456  12.122  1.00  0.63           C  
ATOM    524  C   ALA A  32       5.439  35.800  12.721  1.00  0.63           C  
ATOM    525  O   ALA A  32       6.290  36.625  13.061  1.00  0.63           O  
ATOM    526  CB  ALA A  32       5.917  34.583  10.613  1.00  0.63           C  
ATOM    527  H   ALA A  32       4.531  32.792  11.730  1.00  0.63           H  
ATOM    528  HA  ALA A  32       6.811  34.179  12.517  1.00  0.63           H  
ATOM    529 1HB  ALA A  32       6.641  35.350  10.347  1.00  0.63           H  
ATOM    530 2HB  ALA A  32       6.225  33.626  10.183  1.00  0.63           H  
ATOM    531 3HB  ALA A  32       4.940  34.859  10.233  1.00  0.63           H  
ATOM    532  N   GLU A  33       4.146  36.056  12.867  1.00  0.63           N  
ATOM    533  CA  GLU A  33       3.784  37.348  13.418  1.00  0.63           C  
ATOM    534  C   GLU A  33       4.006  37.362  14.931  1.00  0.63           C  
ATOM    535  O   GLU A  33       4.673  38.259  15.454  1.00  0.63           O  
ATOM    536  CB  GLU A  33       2.337  37.698  13.073  1.00  0.63           C  
ATOM    537  CG  GLU A  33       2.097  37.961  11.578  1.00  0.63           C  
ATOM    538  CD  GLU A  33       0.653  38.285  11.239  1.00  0.63           C  
ATOM    539  OE1 GLU A  33      -0.171  38.263  12.122  1.00  0.63           O  
ATOM    540  OE2 GLU A  33       0.383  38.553  10.091  1.00  0.63           O  
ATOM    541  H   GLU A  33       3.441  35.365  12.631  1.00  0.63           H  
ATOM    542  HA  GLU A  33       4.429  38.107  12.976  1.00  0.63           H  
ATOM    543 1HB  GLU A  33       1.685  36.877  13.383  1.00  0.63           H  
ATOM    544 2HB  GLU A  33       2.035  38.585  13.628  1.00  0.63           H  
ATOM    545 1HG  GLU A  33       2.727  38.792  11.264  1.00  0.63           H  
ATOM    546 2HG  GLU A  33       2.408  37.078  11.020  1.00  0.63           H  
ATOM    547  N   ALA A  34       3.516  36.338  15.641  1.00  0.64           N  
ATOM    548  CA  ALA A  34       3.673  36.291  17.100  1.00  0.64           C  
ATOM    549  C   ALA A  34       5.133  36.260  17.514  1.00  0.64           C  
ATOM    550  O   ALA A  34       5.524  36.829  18.534  1.00  0.64           O  
ATOM    551  CB  ALA A  34       2.993  35.075  17.677  1.00  0.64           C  
ATOM    552  H   ALA A  34       2.999  35.581  15.172  1.00  0.64           H  
ATOM    553  HA  ALA A  34       3.217  37.189  17.513  1.00  0.64           H  
ATOM    554 1HB  ALA A  34       3.099  35.072  18.756  1.00  0.64           H  
ATOM    555 2HB  ALA A  34       1.934  35.087  17.412  1.00  0.64           H  
ATOM    556 3HB  ALA A  34       3.460  34.182  17.265  1.00  0.64           H  
ATOM    557  N   LEU A  35       5.939  35.592  16.703  1.00  0.63           N  
ATOM    558  CA  LEU A  35       7.351  35.401  16.965  1.00  0.63           C  
ATOM    559  C   LEU A  35       8.223  36.546  16.473  1.00  0.63           C  
ATOM    560  O   LEU A  35       9.443  36.498  16.633  1.00  0.63           O  
ATOM    561  CB  LEU A  35       7.785  34.109  16.291  1.00  0.63           C  
ATOM    562  CG  LEU A  35       7.113  32.852  16.827  1.00  0.63           C  
ATOM    563  CD1 LEU A  35       7.500  31.689  15.962  1.00  0.63           C  
ATOM    564  CD2 LEU A  35       7.526  32.641  18.260  1.00  0.63           C  
ATOM    565  H   LEU A  35       5.537  35.139  15.879  1.00  0.63           H  
ATOM    566  HA  LEU A  35       7.485  35.307  18.041  1.00  0.63           H  
ATOM    567 1HB  LEU A  35       7.555  34.182  15.227  1.00  0.63           H  
ATOM    568 2HB  LEU A  35       8.858  33.995  16.412  1.00  0.63           H  
ATOM    569  HG  LEU A  35       6.032  32.965  16.783  1.00  0.63           H  
ATOM    570 1HD1 LEU A  35       7.016  30.785  16.322  1.00  0.63           H  
ATOM    571 2HD1 LEU A  35       7.171  31.904  14.951  1.00  0.63           H  
ATOM    572 3HD1 LEU A  35       8.579  31.558  15.980  1.00  0.63           H  
ATOM    573 1HD2 LEU A  35       7.044  31.744  18.649  1.00  0.63           H  
ATOM    574 2HD2 LEU A  35       8.608  32.524  18.314  1.00  0.63           H  
ATOM    575 3HD2 LEU A  35       7.222  33.504  18.853  1.00  0.63           H  
ATOM    576  N   LYS A  36       7.615  37.565  15.861  1.00  0.62           N  
ATOM    577  CA  LYS A  36       8.348  38.694  15.307  1.00  0.62           C  
ATOM    578  C   LYS A  36       9.398  38.262  14.286  1.00  0.62           C  
ATOM    579  O   LYS A  36      10.539  38.734  14.318  1.00  0.62           O  
ATOM    580  CB  LYS A  36       8.994  39.515  16.426  1.00  0.62           C  
ATOM    581  CG  LYS A  36       7.990  40.112  17.411  1.00  0.62           C  
ATOM    582  CD  LYS A  36       8.681  40.956  18.473  1.00  0.62           C  
ATOM    583  CE  LYS A  36       7.679  41.509  19.477  1.00  0.62           C  
ATOM    584  NZ  LYS A  36       8.345  42.299  20.550  1.00  0.62           N  
ATOM    585  H   LYS A  36       6.599  37.582  15.777  1.00  0.62           H  
ATOM    586  HA  LYS A  36       7.629  39.330  14.787  1.00  0.62           H  
ATOM    587 1HB  LYS A  36       9.699  38.908  16.988  1.00  0.62           H  
ATOM    588 2HB  LYS A  36       9.557  40.338  15.988  1.00  0.62           H  
ATOM    589 1HG  LYS A  36       7.276  40.733  16.868  1.00  0.62           H  
ATOM    590 2HG  LYS A  36       7.438  39.304  17.899  1.00  0.62           H  
ATOM    591 1HD  LYS A  36       9.415  40.345  19.001  1.00  0.62           H  
ATOM    592 2HD  LYS A  36       9.201  41.787  17.996  1.00  0.62           H  
ATOM    593 1HE  LYS A  36       6.969  42.150  18.956  1.00  0.62           H  
ATOM    594 2HE  LYS A  36       7.137  40.679  19.932  1.00  0.62           H  
ATOM    595 1HZ  LYS A  36       7.649  42.647  21.194  1.00  0.62           H  
ATOM    596 2HZ  LYS A  36       8.998  41.709  21.046  1.00  0.62           H  
ATOM    597 3HZ  LYS A  36       8.841  43.077  20.139  1.00  0.62           H  
ATOM    598  N   LEU A  37       9.000  37.389  13.355  1.00  0.61           N  
ATOM    599  CA  LEU A  37       9.887  36.887  12.320  1.00  0.61           C  
ATOM    600  C   LEU A  37       9.295  37.165  10.927  1.00  0.61           C  
ATOM    601  O   LEU A  37       9.017  36.220  10.186  1.00  0.61           O  
ATOM    602  CB  LEU A  37      10.003  35.369  12.463  1.00  0.61           C  
ATOM    603  CG  LEU A  37      10.513  34.818  13.775  1.00  0.61           C  
ATOM    604  CD1 LEU A  37      10.337  33.307  13.750  1.00  0.61           C  
ATOM    605  CD2 LEU A  37      11.942  35.220  14.005  1.00  0.61           C  
ATOM    606  H   LEU A  37       8.038  37.056  13.369  1.00  0.61           H  
ATOM    607  HA  LEU A  37      10.869  37.342  12.421  1.00  0.61           H  
ATOM    608 1HB  LEU A  37       9.020  34.947  12.302  1.00  0.61           H  
ATOM    609 2HB  LEU A  37      10.649  35.003  11.679  1.00  0.61           H  
ATOM    610  HG  LEU A  37       9.920  35.207  14.571  1.00  0.61           H  
ATOM    611 1HD1 LEU A  37      10.673  32.885  14.697  1.00  0.61           H  
ATOM    612 2HD1 LEU A  37       9.285  33.065  13.597  1.00  0.61           H  
ATOM    613 3HD1 LEU A  37      10.929  32.890  12.935  1.00  0.61           H  
ATOM    614 1HD2 LEU A  37      12.280  34.822  14.962  1.00  0.61           H  
ATOM    615 2HD2 LEU A  37      12.566  34.832  13.213  1.00  0.61           H  
ATOM    616 3HD2 LEU A  37      12.009  36.311  14.022  1.00  0.61           H  
ATOM    617  N   PRO A  38       9.125  38.438  10.514  1.00  0.59           N  
ATOM    618  CA  PRO A  38       8.437  38.840   9.295  1.00  0.59           C  
ATOM    619  C   PRO A  38       9.109  38.349   8.020  1.00  0.59           C  
ATOM    620  O   PRO A  38       8.459  38.206   6.985  1.00  0.59           O  
ATOM    621  CB  PRO A  38       8.491  40.370   9.372  1.00  0.59           C  
ATOM    622  CG  PRO A  38       9.676  40.674  10.262  1.00  0.59           C  
ATOM    623  CD  PRO A  38       9.694  39.566  11.272  1.00  0.59           C  
ATOM    624  HA  PRO A  38       7.396  38.487   9.342  1.00  0.59           H  
ATOM    625 1HB  PRO A  38       8.604  40.788   8.359  1.00  0.59           H  
ATOM    626 2HB  PRO A  38       7.543  40.757   9.773  1.00  0.59           H  
ATOM    627 1HG  PRO A  38      10.598  40.711   9.663  1.00  0.59           H  
ATOM    628 2HG  PRO A  38       9.558  41.665  10.726  1.00  0.59           H  
ATOM    629 1HD  PRO A  38      10.726  39.375  11.591  1.00  0.59           H  
ATOM    630 2HD  PRO A  38       9.041  39.845  12.100  1.00  0.59           H  
ATOM    631  N   ASP A  39      10.406  38.039   8.101  1.00  0.57           N  
ATOM    632  CA  ASP A  39      11.153  37.571   6.938  1.00  0.57           C  
ATOM    633  C   ASP A  39      10.999  36.070   6.685  1.00  0.57           C  
ATOM    634  O   ASP A  39      11.498  35.538   5.686  1.00  0.57           O  
ATOM    635  CB  ASP A  39      12.633  37.948   7.103  1.00  0.57           C  
ATOM    636  CG  ASP A  39      13.318  37.310   8.342  1.00  0.57           C  
ATOM    637  OD1 ASP A  39      12.676  36.567   9.057  1.00  0.57           O  
ATOM    638  OD2 ASP A  39      14.474  37.582   8.554  1.00  0.57           O  
ATOM    639  H   ASP A  39      10.893  38.157   8.976  1.00  0.57           H  
ATOM    640  HA  ASP A  39      10.775  38.099   6.061  1.00  0.57           H  
ATOM    641 1HB  ASP A  39      13.177  37.640   6.204  1.00  0.57           H  
ATOM    642 2HB  ASP A  39      12.719  39.033   7.173  1.00  0.57           H  
ATOM    643  N   TYR A  40      10.203  35.404   7.519  1.00  0.55           N  
ATOM    644  CA  TYR A  40       9.977  33.979   7.379  1.00  0.55           C  
ATOM    645  C   TYR A  40       9.502  33.673   5.974  1.00  0.55           C  
ATOM    646  O   TYR A  40      10.014  32.761   5.329  1.00  0.55           O  
ATOM    647  CB  TYR A  40       8.956  33.488   8.398  1.00  0.55           C  
ATOM    648  CG  TYR A  40       8.733  31.995   8.390  1.00  0.55           C  
ATOM    649  CD1 TYR A  40       9.589  31.173   9.111  1.00  0.55           C  
ATOM    650  CD2 TYR A  40       7.701  31.444   7.658  1.00  0.55           C  
ATOM    651  CE1 TYR A  40       9.396  29.808   9.099  1.00  0.55           C  
ATOM    652  CE2 TYR A  40       7.507  30.085   7.637  1.00  0.55           C  
ATOM    653  CZ  TYR A  40       8.345  29.261   8.352  1.00  0.55           C  
ATOM    654  OH  TYR A  40       8.155  27.895   8.322  1.00  0.55           O  
ATOM    655  H   TYR A  40       9.793  35.884   8.322  1.00  0.55           H  
ATOM    656  HA  TYR A  40      10.910  33.449   7.531  1.00  0.55           H  
ATOM    657 1HB  TYR A  40       9.282  33.774   9.400  1.00  0.55           H  
ATOM    658 2HB  TYR A  40       7.999  33.979   8.218  1.00  0.55           H  
ATOM    659  HD1 TYR A  40      10.409  31.607   9.687  1.00  0.55           H  
ATOM    660  HD2 TYR A  40       7.048  32.087   7.091  1.00  0.55           H  
ATOM    661  HE1 TYR A  40      10.066  29.162   9.663  1.00  0.55           H  
ATOM    662  HE2 TYR A  40       6.694  29.663   7.054  1.00  0.55           H  
ATOM    663  HH  TYR A  40       8.833  27.463   8.851  1.00  0.55           H  
ATOM    664  N   TYR A  41       8.552  34.471   5.477  1.00  0.54           N  
ATOM    665  CA  TYR A  41       7.921  34.212   4.190  1.00  0.54           C  
ATOM    666  C   TYR A  41       8.629  34.852   2.990  1.00  0.54           C  
ATOM    667  O   TYR A  41       8.110  34.816   1.863  1.00  0.54           O  
ATOM    668  CB  TYR A  41       6.470  34.675   4.243  1.00  0.54           C  
ATOM    669  CG  TYR A  41       5.622  33.845   5.171  1.00  0.54           C  
ATOM    670  CD1 TYR A  41       5.311  34.311   6.444  1.00  0.54           C  
ATOM    671  CD2 TYR A  41       5.154  32.612   4.752  1.00  0.54           C  
ATOM    672  CE1 TYR A  41       4.529  33.541   7.282  1.00  0.54           C  
ATOM    673  CE2 TYR A  41       4.373  31.854   5.593  1.00  0.54           C  
ATOM    674  CZ  TYR A  41       4.060  32.311   6.851  1.00  0.54           C  
ATOM    675  OH  TYR A  41       3.272  31.548   7.685  1.00  0.54           O  
ATOM    676  H   TYR A  41       8.229  35.248   6.039  1.00  0.54           H  
ATOM    677  HA  TYR A  41       7.926  33.135   4.032  1.00  0.54           H  
ATOM    678 1HB  TYR A  41       6.430  35.713   4.577  1.00  0.54           H  
ATOM    679 2HB  TYR A  41       6.035  34.627   3.246  1.00  0.54           H  
ATOM    680  HD1 TYR A  41       5.681  35.282   6.779  1.00  0.54           H  
ATOM    681  HD2 TYR A  41       5.400  32.244   3.753  1.00  0.54           H  
ATOM    682  HE1 TYR A  41       4.277  33.896   8.272  1.00  0.54           H  
ATOM    683  HE2 TYR A  41       4.004  30.899   5.262  1.00  0.54           H  
ATOM    684  HH  TYR A  41       3.164  31.999   8.526  1.00  0.54           H  
ATOM    685  N   GLU A  42       9.813  35.424   3.219  1.00  0.54           N  
ATOM    686  CA  GLU A  42      10.616  35.959   2.130  1.00  0.54           C  
ATOM    687  C   GLU A  42      11.625  34.875   1.777  1.00  0.54           C  
ATOM    688  O   GLU A  42      12.044  34.733   0.627  1.00  0.54           O  
ATOM    689  CB  GLU A  42      11.318  37.261   2.519  1.00  0.54           C  
ATOM    690  CG  GLU A  42      10.377  38.425   2.837  1.00  0.54           C  
ATOM    691  CD  GLU A  42      11.114  39.699   3.213  1.00  0.54           C  
ATOM    692  OE1 GLU A  42      12.308  39.646   3.390  1.00  0.54           O  
ATOM    693  OE2 GLU A  42      10.479  40.725   3.307  1.00  0.54           O  
ATOM    694  H   GLU A  42      10.195  35.451   4.161  1.00  0.54           H  
ATOM    695  HA  GLU A  42       9.985  36.149   1.267  1.00  0.54           H  
ATOM    696 1HB  GLU A  42      11.933  37.085   3.405  1.00  0.54           H  
ATOM    697 2HB  GLU A  42      11.985  37.571   1.715  1.00  0.54           H  
ATOM    698 1HG  GLU A  42       9.749  38.619   1.970  1.00  0.54           H  
ATOM    699 2HG  GLU A  42       9.728  38.128   3.663  1.00  0.54           H  
ATOM    700  N   ILE A  43      11.968  34.095   2.799  1.00  0.54           N  
ATOM    701  CA  ILE A  43      12.919  32.998   2.736  1.00  0.54           C  
ATOM    702  C   ILE A  43      12.224  31.656   2.414  1.00  0.54           C  
ATOM    703  O   ILE A  43      12.676  30.896   1.541  1.00  0.54           O  
ATOM    704  CB  ILE A  43      13.667  32.950   4.075  1.00  0.54           C  
ATOM    705  CG1 ILE A  43      14.459  34.258   4.234  1.00  0.54           C  
ATOM    706  CG2 ILE A  43      14.598  31.743   4.156  1.00  0.54           C  
ATOM    707  CD1 ILE A  43      15.013  34.482   5.604  1.00  0.54           C  
ATOM    708  H   ILE A  43      11.581  34.328   3.713  1.00  0.54           H  
ATOM    709  HA  ILE A  43      13.637  33.211   1.947  1.00  0.54           H  
ATOM    710  HB  ILE A  43      12.934  32.905   4.889  1.00  0.54           H  
ATOM    711 1HG1 ILE A  43      15.286  34.248   3.528  1.00  0.54           H  
ATOM    712 2HG1 ILE A  43      13.805  35.100   3.995  1.00  0.54           H  
ATOM    713 1HG2 ILE A  43      15.107  31.746   5.106  1.00  0.54           H  
ATOM    714 2HG2 ILE A  43      14.033  30.827   4.055  1.00  0.54           H  
ATOM    715 3HG2 ILE A  43      15.327  31.809   3.363  1.00  0.54           H  
ATOM    716 1HD1 ILE A  43      15.556  35.427   5.629  1.00  0.54           H  
ATOM    717 2HD1 ILE A  43      14.193  34.529   6.305  1.00  0.54           H  
ATOM    718 3HD1 ILE A  43      15.686  33.670   5.875  1.00  0.54           H  
ATOM    719  N   ILE A  44      11.126  31.368   3.122  1.00  0.55           N  
ATOM    720  CA  ILE A  44      10.351  30.143   2.950  1.00  0.55           C  
ATOM    721  C   ILE A  44       9.037  30.367   2.217  1.00  0.55           C  
ATOM    722  O   ILE A  44       8.172  31.108   2.675  1.00  0.55           O  
ATOM    723  CB  ILE A  44      10.069  29.518   4.321  1.00  0.55           C  
ATOM    724  CG1 ILE A  44      11.389  29.120   4.962  1.00  0.55           C  
ATOM    725  CG2 ILE A  44       9.096  28.331   4.204  1.00  0.55           C  
ATOM    726  CD1 ILE A  44      11.261  28.789   6.373  1.00  0.55           C  
ATOM    727  H   ILE A  44      10.797  32.021   3.830  1.00  0.55           H  
ATOM    728  HA  ILE A  44      10.947  29.441   2.370  1.00  0.55           H  
ATOM    729  HB  ILE A  44       9.617  30.270   4.968  1.00  0.55           H  
ATOM    730 1HG1 ILE A  44      11.775  28.244   4.439  1.00  0.55           H  
ATOM    731 2HG1 ILE A  44      12.102  29.923   4.870  1.00  0.55           H  
ATOM    732 1HG2 ILE A  44       8.906  27.920   5.194  1.00  0.55           H  
ATOM    733 2HG2 ILE A  44       8.160  28.675   3.771  1.00  0.55           H  
ATOM    734 3HG2 ILE A  44       9.528  27.565   3.568  1.00  0.55           H  
ATOM    735 1HD1 ILE A  44      12.216  28.486   6.771  1.00  0.55           H  
ATOM    736 2HD1 ILE A  44      10.915  29.669   6.883  1.00  0.55           H  
ATOM    737 3HD1 ILE A  44      10.548  27.984   6.496  1.00  0.55           H  
ATOM    738  N   LYS A  45       8.876  29.679   1.089  1.00  0.55           N  
ATOM    739  CA  LYS A  45       7.670  29.817   0.279  1.00  0.55           C  
ATOM    740  C   LYS A  45       6.711  28.649   0.496  1.00  0.55           C  
ATOM    741  O   LYS A  45       5.526  28.734   0.171  1.00  0.55           O  
ATOM    742  CB  LYS A  45       8.037  29.969  -1.192  1.00  0.55           C  
ATOM    743  CG  LYS A  45       8.927  31.189  -1.470  1.00  0.55           C  
ATOM    744  CD  LYS A  45       8.228  32.495  -1.056  1.00  0.55           C  
ATOM    745  CE  LYS A  45       9.063  33.721  -1.403  1.00  0.55           C  
ATOM    746  NZ  LYS A  45       8.410  34.980  -0.946  1.00  0.55           N  
ATOM    747  H   LYS A  45       9.626  29.082   0.769  1.00  0.55           H  
ATOM    748  HA  LYS A  45       7.150  30.725   0.587  1.00  0.55           H  
ATOM    749 1HB  LYS A  45       8.559  29.075  -1.534  1.00  0.55           H  
ATOM    750 2HB  LYS A  45       7.128  30.067  -1.786  1.00  0.55           H  
ATOM    751 1HG  LYS A  45       9.858  31.098  -0.905  1.00  0.55           H  
ATOM    752 2HG  LYS A  45       9.169  31.234  -2.531  1.00  0.55           H  
ATOM    753 1HD  LYS A  45       7.262  32.569  -1.555  1.00  0.55           H  
ATOM    754 2HD  LYS A  45       8.059  32.496   0.026  1.00  0.55           H  
ATOM    755 1HE  LYS A  45      10.039  33.638  -0.923  1.00  0.55           H  
ATOM    756 2HE  LYS A  45       9.200  33.766  -2.482  1.00  0.55           H  
ATOM    757 1HZ  LYS A  45       8.991  35.766  -1.186  1.00  0.55           H  
ATOM    758 2HZ  LYS A  45       7.509  35.080  -1.379  1.00  0.55           H  
ATOM    759 3HZ  LYS A  45       8.297  34.942   0.087  1.00  0.55           H  
ATOM    760  N   THR A  46       7.237  27.560   1.049  1.00  0.55           N  
ATOM    761  CA  THR A  46       6.457  26.360   1.339  1.00  0.55           C  
ATOM    762  C   THR A  46       6.640  25.889   2.778  1.00  0.55           C  
ATOM    763  O   THR A  46       7.469  25.010   3.013  1.00  0.55           O  
ATOM    764  CB  THR A  46       6.839  25.188   0.422  1.00  0.55           C  
ATOM    765  OG1 THR A  46       6.711  25.579  -0.951  1.00  0.55           O  
ATOM    766  CG2 THR A  46       5.943  23.982   0.725  1.00  0.55           C  
ATOM    767  H   THR A  46       8.215  27.572   1.290  1.00  0.55           H  
ATOM    768  HA  THR A  46       5.403  26.578   1.173  1.00  0.55           H  
ATOM    769  HB  THR A  46       7.877  24.907   0.610  1.00  0.55           H  
ATOM    770  HG1 THR A  46       5.834  25.952  -1.097  1.00  0.55           H  
ATOM    771 1HG2 THR A  46       6.222  23.148   0.085  1.00  0.55           H  
ATOM    772 2HG2 THR A  46       6.063  23.693   1.774  1.00  0.55           H  
ATOM    773 3HG2 THR A  46       4.904  24.248   0.542  1.00  0.55           H  
ATOM    774  N   PRO A  47       5.936  26.477   3.760  1.00  0.55           N  
ATOM    775  CA  PRO A  47       5.984  26.108   5.156  1.00  0.55           C  
ATOM    776  C   PRO A  47       5.548  24.661   5.270  1.00  0.55           C  
ATOM    777  O   PRO A  47       4.703  24.204   4.494  1.00  0.55           O  
ATOM    778  CB  PRO A  47       4.959  27.046   5.807  1.00  0.55           C  
ATOM    779  CG  PRO A  47       4.859  28.208   4.858  1.00  0.55           C  
ATOM    780  CD  PRO A  47       5.040  27.613   3.485  1.00  0.55           C  
ATOM    781  HA  PRO A  47       6.997  26.260   5.557  1.00  0.55           H  
ATOM    782 1HB  PRO A  47       4.004  26.519   5.947  1.00  0.55           H  
ATOM    783 2HB  PRO A  47       5.309  27.346   6.809  1.00  0.55           H  
ATOM    784 1HG  PRO A  47       3.879  28.686   4.973  1.00  0.55           H  
ATOM    785 2HG  PRO A  47       5.620  28.967   5.089  1.00  0.55           H  
ATOM    786 1HD  PRO A  47       4.082  27.264   3.073  1.00  0.55           H  
ATOM    787 2HD  PRO A  47       5.504  28.366   2.872  1.00  0.55           H  
ATOM    788  N   MET A  48       6.100  23.947   6.229  1.00  0.55           N  
ATOM    789  CA  MET A  48       5.703  22.569   6.456  1.00  0.55           C  
ATOM    790  C   MET A  48       6.020  22.213   7.900  1.00  0.55           C  
ATOM    791  O   MET A  48       6.960  22.746   8.495  1.00  0.55           O  
ATOM    792  CB  MET A  48       6.368  21.634   5.449  1.00  0.55           C  
ATOM    793  CG  MET A  48       5.904  20.192   5.474  1.00  0.55           C  
ATOM    794  SD  MET A  48       4.162  20.028   5.046  1.00  0.55           S  
ATOM    795  CE  MET A  48       4.215  20.666   3.368  1.00  0.55           C  
ATOM    796  H   MET A  48       6.789  24.366   6.833  1.00  0.55           H  
ATOM    797  HA  MET A  48       4.622  22.490   6.334  1.00  0.55           H  
ATOM    798 1HB  MET A  48       6.210  22.011   4.438  1.00  0.55           H  
ATOM    799 2HB  MET A  48       7.443  21.629   5.620  1.00  0.55           H  
ATOM    800 1HG  MET A  48       6.476  19.641   4.745  1.00  0.55           H  
ATOM    801 2HG  MET A  48       6.076  19.738   6.449  1.00  0.55           H  
ATOM    802 1HE  MET A  48       3.221  20.628   2.929  1.00  0.55           H  
ATOM    803 2HE  MET A  48       4.569  21.699   3.382  1.00  0.55           H  
ATOM    804 3HE  MET A  48       4.895  20.066   2.767  1.00  0.55           H  
ATOM    805  N   ASP A  49       5.218  21.332   8.454  1.00  0.55           N  
ATOM    806  CA  ASP A  49       5.341  20.879   9.832  1.00  0.55           C  
ATOM    807  C   ASP A  49       4.711  19.492   9.948  1.00  0.55           C  
ATOM    808  O   ASP A  49       3.975  19.065   9.053  1.00  0.55           O  
ATOM    809  CB  ASP A  49       4.648  21.902  10.736  1.00  0.55           C  
ATOM    810  CG  ASP A  49       3.204  21.985  10.332  1.00  0.55           C  
ATOM    811  OD1 ASP A  49       2.908  22.673   9.390  1.00  0.55           O  
ATOM    812  OD2 ASP A  49       2.375  21.379  10.952  1.00  0.55           O  
ATOM    813  H   ASP A  49       4.483  20.949   7.882  1.00  0.55           H  
ATOM    814  HA  ASP A  49       6.392  20.819  10.107  1.00  0.55           H  
ATOM    815 1HB  ASP A  49       4.717  21.590  11.777  1.00  0.55           H  
ATOM    816 2HB  ASP A  49       5.124  22.880  10.646  1.00  0.55           H  
ATOM    817  N   LEU A  50       4.963  18.813  11.060  1.00  0.55           N  
ATOM    818  CA  LEU A  50       4.454  17.468  11.287  1.00  0.55           C  
ATOM    819  C   LEU A  50       2.923  17.449  11.302  1.00  0.55           C  
ATOM    820  O   LEU A  50       2.316  16.522  10.761  1.00  0.55           O  
ATOM    821  CB  LEU A  50       4.986  16.976  12.630  1.00  0.55           C  
ATOM    822  CG  LEU A  50       6.531  16.737  12.716  1.00  0.55           C  
ATOM    823  CD1 LEU A  50       6.942  16.448  14.173  1.00  0.55           C  
ATOM    824  CD2 LEU A  50       6.916  15.581  11.835  1.00  0.55           C  
ATOM    825  H   LEU A  50       5.548  19.241  11.765  1.00  0.55           H  
ATOM    826  HA  LEU A  50       4.810  16.819  10.493  1.00  0.55           H  
ATOM    827 1HB  LEU A  50       4.710  17.689  13.368  1.00  0.55           H  
ATOM    828 2HB  LEU A  50       4.493  16.034  12.870  1.00  0.55           H  
ATOM    829  HG  LEU A  50       7.050  17.637  12.388  1.00  0.55           H  
ATOM    830 1HD1 LEU A  50       8.021  16.294  14.222  1.00  0.55           H  
ATOM    831 2HD1 LEU A  50       6.673  17.292  14.801  1.00  0.55           H  
ATOM    832 3HD1 LEU A  50       6.433  15.553  14.523  1.00  0.55           H  
ATOM    833 1HD2 LEU A  50       7.986  15.431  11.897  1.00  0.55           H  
ATOM    834 2HD2 LEU A  50       6.409  14.693  12.182  1.00  0.55           H  
ATOM    835 3HD2 LEU A  50       6.633  15.794  10.803  1.00  0.55           H  
ATOM    836  N   GLY A  51       2.299  18.490  11.873  1.00  0.55           N  
ATOM    837  CA  GLY A  51       0.845  18.640  11.915  1.00  0.55           C  
ATOM    838  C   GLY A  51       0.268  18.632  10.502  1.00  0.55           C  
ATOM    839  O   GLY A  51      -0.618  17.831  10.190  1.00  0.55           O  
ATOM    840  H   GLY A  51       2.840  19.221  12.336  1.00  0.55           H  
ATOM    841 1HA  GLY A  51       0.407  17.836  12.505  1.00  0.55           H  
ATOM    842 2HA  GLY A  51       0.604  19.584  12.406  1.00  0.55           H  
ATOM    843  N   THR A  52       0.781  19.506   9.638  1.00  0.56           N  
ATOM    844  CA  THR A  52       0.327  19.553   8.251  1.00  0.56           C  
ATOM    845  C   THR A  52       0.527  18.212   7.561  1.00  0.56           C  
ATOM    846  O   THR A  52      -0.373  17.736   6.866  1.00  0.56           O  
ATOM    847  CB  THR A  52       1.039  20.640   7.418  1.00  0.56           C  
ATOM    848  OG1 THR A  52       0.731  21.944   7.929  1.00  0.56           O  
ATOM    849  CG2 THR A  52       0.622  20.534   5.973  1.00  0.56           C  
ATOM    850  H   THR A  52       1.483  20.169   9.980  1.00  0.56           H  
ATOM    851  HA  THR A  52      -0.739  19.776   8.249  1.00  0.56           H  
ATOM    852  HB  THR A  52       2.119  20.492   7.487  1.00  0.56           H  
ATOM    853  HG1 THR A  52       1.410  22.191   8.605  1.00  0.56           H  
ATOM    854 1HG2 THR A  52       1.145  21.294   5.392  1.00  0.56           H  
ATOM    855 2HG2 THR A  52       0.888  19.544   5.610  1.00  0.56           H  
ATOM    856 3HG2 THR A  52      -0.453  20.680   5.887  1.00  0.56           H  
ATOM    857  N   ILE A  53       1.683  17.577   7.759  1.00  0.57           N  
ATOM    858  CA  ILE A  53       1.927  16.301   7.097  1.00  0.57           C  
ATOM    859  C   ILE A  53       0.896  15.279   7.565  1.00  0.57           C  
ATOM    860  O   ILE A  53       0.335  14.543   6.751  1.00  0.57           O  
ATOM    861  CB  ILE A  53       3.329  15.760   7.386  1.00  0.57           C  
ATOM    862  CG1 ILE A  53       4.386  16.675   6.737  1.00  0.57           C  
ATOM    863  CG2 ILE A  53       3.444  14.344   6.798  1.00  0.57           C  
ATOM    864  CD1 ILE A  53       5.817  16.423   7.192  1.00  0.57           C  
ATOM    865  H   ILE A  53       2.406  18.005   8.346  1.00  0.57           H  
ATOM    866  HA  ILE A  53       1.823  16.436   6.022  1.00  0.57           H  
ATOM    867  HB  ILE A  53       3.503  15.740   8.459  1.00  0.57           H  
ATOM    868 1HG1 ILE A  53       4.337  16.540   5.660  1.00  0.57           H  
ATOM    869 2HG1 ILE A  53       4.134  17.701   6.966  1.00  0.57           H  
ATOM    870 1HG2 ILE A  53       4.431  13.954   6.995  1.00  0.57           H  
ATOM    871 2HG2 ILE A  53       2.703  13.703   7.246  1.00  0.57           H  
ATOM    872 3HG2 ILE A  53       3.277  14.382   5.720  1.00  0.57           H  
ATOM    873 1HD1 ILE A  53       6.490  17.114   6.682  1.00  0.57           H  
ATOM    874 2HD1 ILE A  53       5.897  16.574   8.267  1.00  0.57           H  
ATOM    875 3HD1 ILE A  53       6.087  15.408   6.945  1.00  0.57           H  
ATOM    876  N   LYS A  54       0.639  15.239   8.875  1.00  0.59           N  
ATOM    877  CA  LYS A  54      -0.339  14.330   9.449  1.00  0.59           C  
ATOM    878  C   LYS A  54      -1.687  14.528   8.784  1.00  0.59           C  
ATOM    879  O   LYS A  54      -2.307  13.562   8.341  1.00  0.59           O  
ATOM    880  CB  LYS A  54      -0.447  14.570  10.960  1.00  0.59           C  
ATOM    881  CG  LYS A  54      -1.369  13.650  11.720  1.00  0.59           C  
ATOM    882  CD  LYS A  54      -1.276  13.931  13.218  1.00  0.59           C  
ATOM    883  CE  LYS A  54      -2.088  12.939  14.046  1.00  0.59           C  
ATOM    884  NZ  LYS A  54      -3.546  13.156  13.909  1.00  0.59           N  
ATOM    885  H   LYS A  54       1.147  15.861   9.502  1.00  0.59           H  
ATOM    886  HA  LYS A  54      -0.028  13.306   9.263  1.00  0.59           H  
ATOM    887 1HB  LYS A  54       0.536  14.540  11.412  1.00  0.59           H  
ATOM    888 2HB  LYS A  54      -0.826  15.569  11.125  1.00  0.59           H  
ATOM    889 1HG  LYS A  54      -2.402  13.790  11.382  1.00  0.59           H  
ATOM    890 2HG  LYS A  54      -1.082  12.639  11.537  1.00  0.59           H  
ATOM    891 1HD  LYS A  54      -0.232  13.881  13.527  1.00  0.59           H  
ATOM    892 2HD  LYS A  54      -1.646  14.937  13.413  1.00  0.59           H  
ATOM    893 1HE  LYS A  54      -1.854  11.928  13.718  1.00  0.59           H  
ATOM    894 2HE  LYS A  54      -1.815  13.046  15.094  1.00  0.59           H  
ATOM    895 1HZ  LYS A  54      -4.050  12.481  14.454  1.00  0.59           H  
ATOM    896 2HZ  LYS A  54      -3.795  14.080  14.206  1.00  0.59           H  
ATOM    897 3HZ  LYS A  54      -3.822  13.037  12.923  1.00  0.59           H  
ATOM    898  N   LYS A  55      -2.123  15.784   8.663  1.00  0.62           N  
ATOM    899  CA  LYS A  55      -3.411  16.072   8.049  1.00  0.62           C  
ATOM    900  C   LYS A  55      -3.429  15.636   6.583  1.00  0.62           C  
ATOM    901  O   LYS A  55      -4.406  15.056   6.100  1.00  0.62           O  
ATOM    902  CB  LYS A  55      -3.712  17.571   8.163  1.00  0.62           C  
ATOM    903  CG  LYS A  55      -4.024  18.044   9.579  1.00  0.62           C  
ATOM    904  CD  LYS A  55      -4.260  19.546   9.618  1.00  0.62           C  
ATOM    905  CE  LYS A  55      -4.540  20.027  11.034  1.00  0.62           C  
ATOM    906  NZ  LYS A  55      -4.731  21.504  11.089  1.00  0.62           N  
ATOM    907  H   LYS A  55      -1.557  16.549   9.039  1.00  0.62           H  
ATOM    908  HA  LYS A  55      -4.181  15.510   8.582  1.00  0.62           H  
ATOM    909 1HB  LYS A  55      -2.847  18.135   7.811  1.00  0.62           H  
ATOM    910 2HB  LYS A  55      -4.554  17.825   7.522  1.00  0.62           H  
ATOM    911 1HG  LYS A  55      -4.911  17.530   9.946  1.00  0.62           H  
ATOM    912 2HG  LYS A  55      -3.187  17.795  10.230  1.00  0.62           H  
ATOM    913 1HD  LYS A  55      -3.371  20.058   9.239  1.00  0.62           H  
ATOM    914 2HD  LYS A  55      -5.105  19.801   8.980  1.00  0.62           H  
ATOM    915 1HE  LYS A  55      -5.441  19.540  11.404  1.00  0.62           H  
ATOM    916 2HE  LYS A  55      -3.701  19.754  11.674  1.00  0.62           H  
ATOM    917 1HZ  LYS A  55      -4.913  21.787  12.042  1.00  0.62           H  
ATOM    918 2HZ  LYS A  55      -3.894  21.963  10.756  1.00  0.62           H  
ATOM    919 3HZ  LYS A  55      -5.512  21.765  10.506  1.00  0.62           H  
ATOM    920  N   ARG A  56      -2.334  15.870   5.865  1.00  0.66           N  
ATOM    921  CA  ARG A  56      -2.263  15.465   4.470  1.00  0.66           C  
ATOM    922  C   ARG A  56      -2.330  13.928   4.351  1.00  0.66           C  
ATOM    923  O   ARG A  56      -2.964  13.385   3.437  1.00  0.66           O  
ATOM    924  CB  ARG A  56      -1.006  16.028   3.824  1.00  0.66           C  
ATOM    925  CG  ARG A  56      -0.980  17.551   3.573  1.00  0.66           C  
ATOM    926  CD  ARG A  56       0.343  17.980   2.983  1.00  0.66           C  
ATOM    927  NE  ARG A  56       0.455  19.432   2.807  1.00  0.66           N  
ATOM    928  CZ  ARG A  56       0.010  20.121   1.741  1.00  0.66           C  
ATOM    929  NH1 ARG A  56      -0.581  19.489   0.753  1.00  0.66           N  
ATOM    930  NH2 ARG A  56       0.168  21.437   1.678  1.00  0.66           N  
ATOM    931  H   ARG A  56      -1.542  16.358   6.288  1.00  0.66           H  
ATOM    932  HA  ARG A  56      -3.121  15.885   3.948  1.00  0.66           H  
ATOM    933 1HB  ARG A  56      -0.146  15.795   4.448  1.00  0.66           H  
ATOM    934 2HB  ARG A  56      -0.867  15.557   2.859  1.00  0.66           H  
ATOM    935 1HG  ARG A  56      -1.766  17.813   2.869  1.00  0.66           H  
ATOM    936 2HG  ARG A  56      -1.139  18.081   4.506  1.00  0.66           H  
ATOM    937 1HD  ARG A  56       1.145  17.666   3.653  1.00  0.66           H  
ATOM    938 2HD  ARG A  56       0.488  17.505   2.014  1.00  0.66           H  
ATOM    939  HE  ARG A  56       0.907  19.953   3.543  1.00  0.66           H  
ATOM    940 1HH1 ARG A  56      -0.689  18.484   0.793  1.00  0.66           H  
ATOM    941 2HH1 ARG A  56      -0.912  20.004  -0.050  1.00  0.66           H  
ATOM    942 1HH2 ARG A  56       0.630  21.941   2.424  1.00  0.66           H  
ATOM    943 2HH2 ARG A  56      -0.168  21.943   0.872  1.00  0.66           H  
ATOM    944  N   LEU A  57      -1.716  13.201   5.295  1.00  0.70           N  
ATOM    945  CA  LEU A  57      -1.802  11.743   5.265  1.00  0.70           C  
ATOM    946  C   LEU A  57      -3.217  11.255   5.607  1.00  0.70           C  
ATOM    947  O   LEU A  57      -3.789  10.441   4.879  1.00  0.70           O  
ATOM    948  CB  LEU A  57      -0.811  11.120   6.266  1.00  0.70           C  
ATOM    949  CG  LEU A  57       0.714  11.198   5.941  1.00  0.70           C  
ATOM    950  CD1 LEU A  57       1.485  10.779   7.113  1.00  0.70           C  
ATOM    951  CD2 LEU A  57       1.052  10.270   4.831  1.00  0.70           C  
ATOM    952  H   LEU A  57      -1.172  13.668   6.023  1.00  0.70           H  
ATOM    953  HA  LEU A  57      -1.559  11.401   4.262  1.00  0.70           H  
ATOM    954 1HB  LEU A  57      -0.954  11.616   7.226  1.00  0.70           H  
ATOM    955 2HB  LEU A  57      -1.066  10.070   6.393  1.00  0.70           H  
ATOM    956  HG  LEU A  57       0.973  12.216   5.699  1.00  0.70           H  
ATOM    957 1HD1 LEU A  57       2.553  10.844   6.911  1.00  0.70           H  
ATOM    958 2HD1 LEU A  57       1.214  11.429   7.902  1.00  0.70           H  
ATOM    959 3HD1 LEU A  57       1.233   9.766   7.362  1.00  0.70           H  
ATOM    960 1HD2 LEU A  57       2.114  10.326   4.616  1.00  0.70           H  
ATOM    961 2HD2 LEU A  57       0.796   9.250   5.122  1.00  0.70           H  
ATOM    962 3HD2 LEU A  57       0.493  10.542   3.978  1.00  0.70           H  
ATOM    963  N   GLU A  58      -3.813  11.809   6.669  1.00  0.74           N  
ATOM    964  CA  GLU A  58      -5.142  11.393   7.133  1.00  0.74           C  
ATOM    965  C   GLU A  58      -6.239  11.635   6.111  1.00  0.74           C  
ATOM    966  O   GLU A  58      -7.174  10.844   5.985  1.00  0.74           O  
ATOM    967  CB  GLU A  58      -5.524  12.093   8.440  1.00  0.74           C  
ATOM    968  CG  GLU A  58      -4.749  11.637   9.681  1.00  0.74           C  
ATOM    969  CD  GLU A  58      -5.172  12.383  10.925  1.00  0.74           C  
ATOM    970  OE1 GLU A  58      -5.947  13.297  10.816  1.00  0.74           O  
ATOM    971  OE2 GLU A  58      -4.712  12.047  11.998  1.00  0.74           O  
ATOM    972  H   GLU A  58      -3.308  12.515   7.204  1.00  0.74           H  
ATOM    973  HA  GLU A  58      -5.103  10.320   7.325  1.00  0.74           H  
ATOM    974 1HB  GLU A  58      -5.355  13.166   8.325  1.00  0.74           H  
ATOM    975 2HB  GLU A  58      -6.587  11.950   8.632  1.00  0.74           H  
ATOM    976 1HG  GLU A  58      -4.925  10.573   9.831  1.00  0.74           H  
ATOM    977 2HG  GLU A  58      -3.683  11.776   9.513  1.00  0.74           H  
ATOM    978  N   THR A  59      -6.111  12.723   5.363  1.00  0.79           N  
ATOM    979  CA  THR A  59      -7.099  13.098   4.370  1.00  0.79           C  
ATOM    980  C   THR A  59      -6.769  12.553   2.980  1.00  0.79           C  
ATOM    981  O   THR A  59      -7.425  12.915   2.002  1.00  0.79           O  
ATOM    982  CB  THR A  59      -7.274  14.625   4.337  1.00  0.79           C  
ATOM    983  OG1 THR A  59      -6.035  15.253   4.045  1.00  0.79           O  
ATOM    984  CG2 THR A  59      -7.756  15.115   5.690  1.00  0.79           C  
ATOM    985  H   THR A  59      -5.326  13.353   5.529  1.00  0.79           H  
ATOM    986  HA  THR A  59      -8.054  12.669   4.669  1.00  0.79           H  
ATOM    987  HB  THR A  59      -7.998  14.890   3.571  1.00  0.79           H  
ATOM    988  HG1 THR A  59      -5.392  15.029   4.751  1.00  0.79           H  
ATOM    989 1HG2 THR A  59      -7.878  16.196   5.662  1.00  0.79           H  
ATOM    990 2HG2 THR A  59      -8.708  14.646   5.928  1.00  0.79           H  
ATOM    991 3HG2 THR A  59      -7.019  14.852   6.453  1.00  0.79           H  
ATOM    992  N   ASN A  60      -5.753  11.683   2.892  1.00  0.83           N  
ATOM    993  CA  ASN A  60      -5.324  11.069   1.640  1.00  0.83           C  
ATOM    994  C   ASN A  60      -4.975  12.058   0.528  1.00  0.83           C  
ATOM    995  O   ASN A  60      -5.359  11.863  -0.626  1.00  0.83           O  
ATOM    996  CB  ASN A  60      -6.369  10.081   1.149  1.00  0.83           C  
ATOM    997  CG  ASN A  60      -6.551   8.913   2.088  1.00  0.83           C  
ATOM    998  OD1 ASN A  60      -5.577   8.300   2.543  1.00  0.83           O  
ATOM    999  ND2 ASN A  60      -7.788   8.594   2.385  1.00  0.83           N  
ATOM   1000  H   ASN A  60      -5.244  11.410   3.733  1.00  0.83           H  
ATOM   1001  HA  ASN A  60      -4.413  10.506   1.854  1.00  0.83           H  
ATOM   1002 1HB  ASN A  60      -7.327  10.581   1.017  1.00  0.83           H  
ATOM   1003 2HB  ASN A  60      -6.066   9.700   0.175  1.00  0.83           H  
ATOM   1004 1HD2 ASN A  60      -7.971   7.829   3.004  1.00  0.83           H  
ATOM   1005 2HD2 ASN A  60      -8.546   9.116   1.996  1.00  0.83           H  
ATOM   1006  N   LYS A  61      -4.220  13.111   0.859  1.00  0.86           N  
ATOM   1007  CA  LYS A  61      -3.806  14.083  -0.150  1.00  0.86           C  
ATOM   1008  C   LYS A  61      -2.523  13.666  -0.856  1.00  0.86           C  
ATOM   1009  O   LYS A  61      -2.073  14.340  -1.785  1.00  0.86           O  
ATOM   1010  CB  LYS A  61      -3.656  15.470   0.455  1.00  0.86           C  
ATOM   1011  CG  LYS A  61      -4.981  16.063   0.903  1.00  0.86           C  
ATOM   1012  CD  LYS A  61      -4.831  17.461   1.487  1.00  0.86           C  
ATOM   1013  CE  LYS A  61      -6.188  18.028   1.896  1.00  0.86           C  
ATOM   1014  NZ  LYS A  61      -6.068  19.379   2.504  1.00  0.86           N  
ATOM   1015  H   LYS A  61      -3.918  13.241   1.825  1.00  0.86           H  
ATOM   1016  HA  LYS A  61      -4.590  14.138  -0.904  1.00  0.86           H  
ATOM   1017 1HB  LYS A  61      -2.999  15.415   1.322  1.00  0.86           H  
ATOM   1018 2HB  LYS A  61      -3.199  16.142  -0.268  1.00  0.86           H  
ATOM   1019 1HG  LYS A  61      -5.657  16.109   0.051  1.00  0.86           H  
ATOM   1020 2HG  LYS A  61      -5.423  15.407   1.646  1.00  0.86           H  
ATOM   1021 1HD  LYS A  61      -4.194  17.419   2.365  1.00  0.86           H  
ATOM   1022 2HD  LYS A  61      -4.372  18.122   0.753  1.00  0.86           H  
ATOM   1023 1HE  LYS A  61      -6.825  18.090   1.016  1.00  0.86           H  
ATOM   1024 2HE  LYS A  61      -6.650  17.357   2.618  1.00  0.86           H  
ATOM   1025 1HZ  LYS A  61      -6.985  19.714   2.760  1.00  0.86           H  
ATOM   1026 2HZ  LYS A  61      -5.487  19.323   3.329  1.00  0.86           H  
ATOM   1027 3HZ  LYS A  61      -5.651  20.013   1.840  1.00  0.86           H  
ATOM   1028  N   TYR A  62      -1.939  12.562  -0.410  1.00  0.88           N  
ATOM   1029  CA  TYR A  62      -0.735  12.025  -1.021  1.00  0.88           C  
ATOM   1030  C   TYR A  62      -1.104  10.843  -1.889  1.00  0.88           C  
ATOM   1031  O   TYR A  62      -2.000  10.074  -1.543  1.00  0.88           O  
ATOM   1032  CB  TYR A  62       0.262  11.541   0.016  1.00  0.88           C  
ATOM   1033  CG  TYR A  62       0.839  12.579   0.865  1.00  0.88           C  
ATOM   1034  CD1 TYR A  62       0.484  12.630   2.162  1.00  0.88           C  
ATOM   1035  CD2 TYR A  62       1.711  13.488   0.347  1.00  0.88           C  
ATOM   1036  CE1 TYR A  62       1.029  13.561   2.985  1.00  0.88           C  
ATOM   1037  CE2 TYR A  62       2.247  14.447   1.155  1.00  0.88           C  
ATOM   1038  CZ  TYR A  62       1.911  14.470   2.489  1.00  0.88           C  
ATOM   1039  OH  TYR A  62       2.446  15.400   3.330  1.00  0.88           O  
ATOM   1040  H   TYR A  62      -2.364  12.076   0.365  1.00  0.88           H  
ATOM   1041  HA  TYR A  62      -0.271  12.783  -1.655  1.00  0.88           H  
ATOM   1042 1HB  TYR A  62      -0.225  10.817   0.661  1.00  0.88           H  
ATOM   1043 2HB  TYR A  62       1.083  11.023  -0.491  1.00  0.88           H  
ATOM   1044  HD1 TYR A  62      -0.223  11.911   2.536  1.00  0.88           H  
ATOM   1045  HD2 TYR A  62       1.972  13.445  -0.702  1.00  0.88           H  
ATOM   1046  HE1 TYR A  62       0.760  13.596   4.029  1.00  0.88           H  
ATOM   1047  HE2 TYR A  62       2.952  15.177   0.750  1.00  0.88           H  
ATOM   1048  HH  TYR A  62       2.958  16.054   2.809  1.00  0.88           H  
ATOM   1049  N   LYS A  63      -0.378  10.651  -2.980  1.00  0.89           N  
ATOM   1050  CA  LYS A  63      -0.586   9.476  -3.805  1.00  0.89           C  
ATOM   1051  C   LYS A  63       0.398   8.381  -3.408  1.00  0.89           C  
ATOM   1052  O   LYS A  63       0.133   7.196  -3.612  1.00  0.89           O  
ATOM   1053  CB  LYS A  63      -0.459   9.824  -5.283  1.00  0.89           C  
ATOM   1054  CG  LYS A  63      -1.474  10.867  -5.757  1.00  0.89           C  
ATOM   1055  CD  LYS A  63      -2.912  10.377  -5.565  1.00  0.89           C  
ATOM   1056  CE  LYS A  63      -3.923  11.382  -6.109  1.00  0.89           C  
ATOM   1057  NZ  LYS A  63      -5.329  10.937  -5.879  1.00  0.89           N  
ATOM   1058  H   LYS A  63       0.338  11.328  -3.246  1.00  0.89           H  
ATOM   1059  HA  LYS A  63      -1.591   9.096  -3.630  1.00  0.89           H  
ATOM   1060 1HB  LYS A  63       0.544  10.222  -5.475  1.00  0.89           H  
ATOM   1061 2HB  LYS A  63      -0.577   8.925  -5.885  1.00  0.89           H  
ATOM   1062 1HG  LYS A  63      -1.329  11.787  -5.184  1.00  0.89           H  
ATOM   1063 2HG  LYS A  63      -1.305  11.086  -6.810  1.00  0.89           H  
ATOM   1064 1HD  LYS A  63      -3.046   9.423  -6.076  1.00  0.89           H  
ATOM   1065 2HD  LYS A  63      -3.104  10.229  -4.498  1.00  0.89           H  
ATOM   1066 1HE  LYS A  63      -3.771  12.341  -5.614  1.00  0.89           H  
ATOM   1067 2HE  LYS A  63      -3.763  11.507  -7.179  1.00  0.89           H  
ATOM   1068 1HZ  LYS A  63      -5.967  11.627  -6.250  1.00  0.89           H  
ATOM   1069 2HZ  LYS A  63      -5.484  10.052  -6.342  1.00  0.89           H  
ATOM   1070 3HZ  LYS A  63      -5.487  10.830  -4.882  1.00  0.89           H  
ATOM   1071  N   ASP A  64       1.529   8.777  -2.820  1.00  0.87           N  
ATOM   1072  CA  ASP A  64       2.519   7.791  -2.411  1.00  0.87           C  
ATOM   1073  C   ASP A  64       3.451   8.325  -1.320  1.00  0.87           C  
ATOM   1074  O   ASP A  64       3.546   9.532  -1.067  1.00  0.87           O  
ATOM   1075  CB  ASP A  64       3.320   7.329  -3.644  1.00  0.87           C  
ATOM   1076  CG  ASP A  64       3.927   5.901  -3.532  1.00  0.87           C  
ATOM   1077  OD1 ASP A  64       4.077   5.405  -2.431  1.00  0.87           O  
ATOM   1078  OD2 ASP A  64       4.225   5.330  -4.554  1.00  0.87           O  
ATOM   1079  H   ASP A  64       1.695   9.766  -2.678  1.00  0.87           H  
ATOM   1080  HA  ASP A  64       1.990   6.931  -2.003  1.00  0.87           H  
ATOM   1081 1HB  ASP A  64       2.676   7.352  -4.524  1.00  0.87           H  
ATOM   1082 2HB  ASP A  64       4.132   8.037  -3.827  1.00  0.87           H  
ATOM   1083  N   ALA A  65       4.214   7.407  -0.740  1.00  0.84           N  
ATOM   1084  CA  ALA A  65       5.146   7.717   0.334  1.00  0.84           C  
ATOM   1085  C   ALA A  65       6.195   8.701  -0.093  1.00  0.84           C  
ATOM   1086  O   ALA A  65       6.575   9.551   0.696  1.00  0.84           O  
ATOM   1087  CB  ALA A  65       5.811   6.463   0.832  1.00  0.84           C  
ATOM   1088  H   ALA A  65       4.114   6.446  -1.064  1.00  0.84           H  
ATOM   1089  HA  ALA A  65       4.581   8.163   1.147  1.00  0.84           H  
ATOM   1090 1HB  ALA A  65       6.482   6.690   1.654  1.00  0.84           H  
ATOM   1091 2HB  ALA A  65       5.043   5.807   1.164  1.00  0.84           H  
ATOM   1092 3HB  ALA A  65       6.375   6.000   0.023  1.00  0.84           H  
ATOM   1093  N   ASP A  66       6.641   8.635  -1.341  1.00  0.80           N  
ATOM   1094  CA  ASP A  66       7.684   9.547  -1.793  1.00  0.80           C  
ATOM   1095  C   ASP A  66       7.261  11.006  -1.668  1.00  0.80           C  
ATOM   1096  O   ASP A  66       8.103  11.886  -1.480  1.00  0.80           O  
ATOM   1097  CB  ASP A  66       8.088   9.263  -3.237  1.00  0.80           C  
ATOM   1098  CG  ASP A  66       8.913   7.978  -3.411  1.00  0.80           C  
ATOM   1099  OD1 ASP A  66       9.370   7.435  -2.430  1.00  0.80           O  
ATOM   1100  OD2 ASP A  66       9.084   7.564  -4.532  1.00  0.80           O  
ATOM   1101  H   ASP A  66       6.271   7.929  -1.965  1.00  0.80           H  
ATOM   1102  HA  ASP A  66       8.561   9.394  -1.167  1.00  0.80           H  
ATOM   1103 1HB  ASP A  66       7.188   9.181  -3.849  1.00  0.80           H  
ATOM   1104 2HB  ASP A  66       8.666  10.103  -3.621  1.00  0.80           H  
ATOM   1105  N   GLU A  67       5.965  11.278  -1.827  1.00  0.75           N  
ATOM   1106  CA  GLU A  67       5.486  12.643  -1.759  1.00  0.75           C  
ATOM   1107  C   GLU A  67       5.478  13.067  -0.299  1.00  0.75           C  
ATOM   1108  O   GLU A  67       5.889  14.175   0.048  1.00  0.75           O  
ATOM   1109  CB  GLU A  67       4.099  12.720  -2.375  1.00  0.75           C  
ATOM   1110  CG  GLU A  67       4.060  12.464  -3.872  1.00  0.75           C  
ATOM   1111  CD  GLU A  67       2.668  12.309  -4.352  1.00  0.75           C  
ATOM   1112  OE1 GLU A  67       1.815  12.199  -3.505  1.00  0.75           O  
ATOM   1113  OE2 GLU A  67       2.435  12.283  -5.533  1.00  0.75           O  
ATOM   1114  H   GLU A  67       5.286  10.528  -1.924  1.00  0.75           H  
ATOM   1115  HA  GLU A  67       6.164  13.291  -2.313  1.00  0.75           H  
ATOM   1116 1HB  GLU A  67       3.445  11.995  -1.893  1.00  0.75           H  
ATOM   1117 2HB  GLU A  67       3.685  13.710  -2.201  1.00  0.75           H  
ATOM   1118 1HG  GLU A  67       4.534  13.296  -4.393  1.00  0.75           H  
ATOM   1119 2HG  GLU A  67       4.624  11.557  -4.088  1.00  0.75           H  
ATOM   1120  N   ALA A  68       5.030  12.160   0.567  1.00  0.71           N  
ATOM   1121  CA  ALA A  68       5.012  12.447   1.995  1.00  0.71           C  
ATOM   1122  C   ALA A  68       6.433  12.672   2.499  1.00  0.71           C  
ATOM   1123  O   ALA A  68       6.696  13.597   3.269  1.00  0.71           O  
ATOM   1124  CB  ALA A  68       4.337  11.323   2.722  1.00  0.71           C  
ATOM   1125  H   ALA A  68       4.692  11.261   0.210  1.00  0.71           H  
ATOM   1126  HA  ALA A  68       4.470  13.368   2.164  1.00  0.71           H  
ATOM   1127 1HB  ALA A  68       4.313  11.527   3.791  1.00  0.71           H  
ATOM   1128 2HB  ALA A  68       3.321  11.201   2.350  1.00  0.71           H  
ATOM   1129 3HB  ALA A  68       4.904  10.440   2.517  1.00  0.71           H  
ATOM   1130  N   ILE A  69       7.362  11.868   1.994  1.00  0.67           N  
ATOM   1131  CA  ILE A  69       8.761  11.976   2.346  1.00  0.67           C  
ATOM   1132  C   ILE A  69       9.281  13.325   1.879  1.00  0.67           C  
ATOM   1133  O   ILE A  69       9.923  14.033   2.653  1.00  0.67           O  
ATOM   1134  CB  ILE A  69       9.536  10.777   1.800  1.00  0.67           C  
ATOM   1135  CG1 ILE A  69       9.070   9.495   2.587  1.00  0.67           C  
ATOM   1136  CG2 ILE A  69      11.045  10.998   1.886  1.00  0.67           C  
ATOM   1137  CD1 ILE A  69       9.489   8.192   1.960  1.00  0.67           C  
ATOM   1138  H   ILE A  69       7.077  11.131   1.358  1.00  0.67           H  
ATOM   1139  HA  ILE A  69       8.852  11.934   3.419  1.00  0.67           H  
ATOM   1140  HB  ILE A  69       9.262  10.633   0.760  1.00  0.67           H  
ATOM   1141 1HG1 ILE A  69       9.483   9.533   3.587  1.00  0.67           H  
ATOM   1142 2HG1 ILE A  69       7.989   9.509   2.670  1.00  0.67           H  
ATOM   1143 1HG2 ILE A  69      11.557  10.131   1.475  1.00  0.67           H  
ATOM   1144 2HG2 ILE A  69      11.318  11.887   1.308  1.00  0.67           H  
ATOM   1145 3HG2 ILE A  69      11.355  11.139   2.900  1.00  0.67           H  
ATOM   1146 1HD1 ILE A  69       9.126   7.362   2.561  1.00  0.67           H  
ATOM   1147 2HD1 ILE A  69       9.062   8.119   0.957  1.00  0.67           H  
ATOM   1148 3HD1 ILE A  69      10.571   8.148   1.897  1.00  0.67           H  
ATOM   1149  N   LYS A  70       8.945  13.727   0.645  1.00  0.63           N  
ATOM   1150  CA  LYS A  70       9.351  15.042   0.167  1.00  0.63           C  
ATOM   1151  C   LYS A  70       8.894  16.136   1.142  1.00  0.63           C  
ATOM   1152  O   LYS A  70       9.672  17.036   1.458  1.00  0.63           O  
ATOM   1153  CB  LYS A  70       8.798  15.321  -1.234  1.00  0.63           C  
ATOM   1154  CG  LYS A  70       9.228  16.668  -1.820  1.00  0.63           C  
ATOM   1155  CD  LYS A  70       8.693  16.855  -3.233  1.00  0.63           C  
ATOM   1156  CE  LYS A  70       9.082  18.213  -3.802  1.00  0.63           C  
ATOM   1157  NZ  LYS A  70       8.575  18.397  -5.191  1.00  0.63           N  
ATOM   1158  H   LYS A  70       8.430  13.110   0.018  1.00  0.63           H  
ATOM   1159  HA  LYS A  70      10.440  15.067   0.117  1.00  0.63           H  
ATOM   1160 1HB  LYS A  70       9.103  14.525  -1.913  1.00  0.63           H  
ATOM   1161 2HB  LYS A  70       7.714  15.319  -1.200  1.00  0.63           H  
ATOM   1162 1HG  LYS A  70       8.844  17.469  -1.183  1.00  0.63           H  
ATOM   1163 2HG  LYS A  70      10.316  16.729  -1.834  1.00  0.63           H  
ATOM   1164 1HD  LYS A  70       9.087  16.069  -3.878  1.00  0.63           H  
ATOM   1165 2HD  LYS A  70       7.605  16.778  -3.215  1.00  0.63           H  
ATOM   1166 1HE  LYS A  70       8.667  18.995  -3.170  1.00  0.63           H  
ATOM   1167 2HE  LYS A  70      10.168  18.302  -3.807  1.00  0.63           H  
ATOM   1168 1HZ  LYS A  70       8.850  19.306  -5.534  1.00  0.63           H  
ATOM   1169 2HZ  LYS A  70       8.964  17.681  -5.789  1.00  0.63           H  
ATOM   1170 3HZ  LYS A  70       7.567  18.327  -5.195  1.00  0.63           H  
ATOM   1171  N   ASP A  71       7.652  16.064   1.648  1.00  0.61           N  
ATOM   1172  CA  ASP A  71       7.212  17.080   2.609  1.00  0.61           C  
ATOM   1173  C   ASP A  71       8.080  17.085   3.880  1.00  0.61           C  
ATOM   1174  O   ASP A  71       8.398  18.153   4.417  1.00  0.61           O  
ATOM   1175  CB  ASP A  71       5.724  16.946   2.940  1.00  0.61           C  
ATOM   1176  CG  ASP A  71       4.811  17.441   1.799  1.00  0.61           C  
ATOM   1177  OD1 ASP A  71       5.288  18.076   0.887  1.00  0.61           O  
ATOM   1178  OD2 ASP A  71       3.627  17.219   1.893  1.00  0.61           O  
ATOM   1179  H   ASP A  71       7.025  15.312   1.348  1.00  0.61           H  
ATOM   1180  HA  ASP A  71       7.331  18.050   2.140  1.00  0.61           H  
ATOM   1181 1HB  ASP A  71       5.493  15.897   3.145  1.00  0.61           H  
ATOM   1182 2HB  ASP A  71       5.505  17.506   3.836  1.00  0.61           H  
ATOM   1183  N   PHE A  72       8.530  15.915   4.340  1.00  0.60           N  
ATOM   1184  CA  PHE A  72       9.402  15.906   5.519  1.00  0.60           C  
ATOM   1185  C   PHE A  72      10.745  16.545   5.173  1.00  0.60           C  
ATOM   1186  O   PHE A  72      11.299  17.324   5.958  1.00  0.60           O  
ATOM   1187  CB  PHE A  72       9.679  14.491   5.996  1.00  0.60           C  
ATOM   1188  CG  PHE A  72       8.596  13.816   6.746  1.00  0.60           C  
ATOM   1189  CD1 PHE A  72       7.759  12.926   6.109  1.00  0.60           C  
ATOM   1190  CD2 PHE A  72       8.449  14.008   8.086  1.00  0.60           C  
ATOM   1191  CE1 PHE A  72       6.802  12.235   6.781  1.00  0.60           C  
ATOM   1192  CE2 PHE A  72       7.492  13.328   8.763  1.00  0.60           C  
ATOM   1193  CZ  PHE A  72       6.672  12.431   8.109  1.00  0.60           C  
ATOM   1194  H   PHE A  72       8.241  15.045   3.883  1.00  0.60           H  
ATOM   1195  HA  PHE A  72       8.930  16.478   6.316  1.00  0.60           H  
ATOM   1196 1HB  PHE A  72       9.911  13.878   5.135  1.00  0.60           H  
ATOM   1197 2HB  PHE A  72      10.569  14.496   6.624  1.00  0.60           H  
ATOM   1198  HD1 PHE A  72       7.886  12.776   5.073  1.00  0.60           H  
ATOM   1199  HD2 PHE A  72       9.111  14.697   8.605  1.00  0.60           H  
ATOM   1200  HE1 PHE A  72       6.159  11.530   6.256  1.00  0.60           H  
ATOM   1201  HE2 PHE A  72       7.385  13.487   9.816  1.00  0.60           H  
ATOM   1202  HZ  PHE A  72       5.931  11.882   8.647  1.00  0.60           H  
ATOM   1203  N   ASP A  73      11.255  16.254   3.969  1.00  0.58           N  
ATOM   1204  CA  ASP A  73      12.523  16.829   3.540  1.00  0.58           C  
ATOM   1205  C   ASP A  73      12.406  18.353   3.489  1.00  0.58           C  
ATOM   1206  O   ASP A  73      13.345  19.059   3.874  1.00  0.58           O  
ATOM   1207  CB  ASP A  73      12.956  16.272   2.176  1.00  0.58           C  
ATOM   1208  CG  ASP A  73      13.461  14.789   2.206  1.00  0.58           C  
ATOM   1209  OD1 ASP A  73      13.727  14.265   3.270  1.00  0.58           O  
ATOM   1210  OD2 ASP A  73      13.582  14.217   1.144  1.00  0.58           O  
ATOM   1211  H   ASP A  73      10.752  15.607   3.360  1.00  0.58           H  
ATOM   1212  HA  ASP A  73      13.287  16.571   4.272  1.00  0.58           H  
ATOM   1213 1HB  ASP A  73      12.117  16.331   1.491  1.00  0.58           H  
ATOM   1214 2HB  ASP A  73      13.746  16.899   1.767  1.00  0.58           H  
ATOM   1215  N   ILE A  74      11.244  18.859   3.049  1.00  0.58           N  
ATOM   1216  CA  ILE A  74      10.983  20.295   2.996  1.00  0.58           C  
ATOM   1217  C   ILE A  74      10.983  20.902   4.386  1.00  0.58           C  
ATOM   1218  O   ILE A  74      11.584  21.949   4.602  1.00  0.58           O  
ATOM   1219  CB  ILE A  74       9.652  20.631   2.300  1.00  0.58           C  
ATOM   1220  CG1 ILE A  74       9.724  20.310   0.804  1.00  0.58           C  
ATOM   1221  CG2 ILE A  74       9.271  22.084   2.548  1.00  0.58           C  
ATOM   1222  CD1 ILE A  74       8.372  20.349   0.115  1.00  0.58           C  
ATOM   1223  H   ILE A  74      10.527  18.212   2.717  1.00  0.58           H  
ATOM   1224  HA  ILE A  74      11.780  20.763   2.420  1.00  0.58           H  
ATOM   1225  HB  ILE A  74       8.873  19.999   2.718  1.00  0.58           H  
ATOM   1226 1HG1 ILE A  74      10.381  21.032   0.323  1.00  0.58           H  
ATOM   1227 2HG1 ILE A  74      10.149  19.320   0.674  1.00  0.58           H  
ATOM   1228 1HG2 ILE A  74       8.311  22.298   2.079  1.00  0.58           H  
ATOM   1229 2HG2 ILE A  74       9.189  22.261   3.617  1.00  0.58           H  
ATOM   1230 3HG2 ILE A  74      10.032  22.743   2.131  1.00  0.58           H  
ATOM   1231 1HD1 ILE A  74       8.496  20.117  -0.937  1.00  0.58           H  
ATOM   1232 2HD1 ILE A  74       7.702  19.619   0.564  1.00  0.58           H  
ATOM   1233 3HD1 ILE A  74       7.943  21.342   0.218  1.00  0.58           H  
ATOM   1234  N   MET A  75      10.325  20.241   5.337  1.00  0.57           N  
ATOM   1235  CA  MET A  75      10.260  20.732   6.712  1.00  0.57           C  
ATOM   1236  C   MET A  75      11.657  20.963   7.275  1.00  0.57           C  
ATOM   1237  O   MET A  75      11.954  22.014   7.866  1.00  0.57           O  
ATOM   1238  CB  MET A  75       9.508  19.702   7.550  1.00  0.57           C  
ATOM   1239  CG  MET A  75       9.312  19.992   8.967  1.00  0.57           C  
ATOM   1240  SD  MET A  75       8.357  18.685   9.750  1.00  0.57           S  
ATOM   1241  CE  MET A  75       9.559  17.427   9.743  1.00  0.57           C  
ATOM   1242  H   MET A  75       9.832  19.380   5.090  1.00  0.57           H  
ATOM   1243  HA  MET A  75       9.723  21.680   6.722  1.00  0.57           H  
ATOM   1244 1HB  MET A  75       8.529  19.531   7.107  1.00  0.57           H  
ATOM   1245 2HB  MET A  75      10.038  18.760   7.506  1.00  0.57           H  
ATOM   1246 1HG  MET A  75      10.291  20.027   9.427  1.00  0.57           H  
ATOM   1247 2HG  MET A  75       8.806  20.948   9.109  1.00  0.57           H  
ATOM   1248 1HE  MET A  75       9.160  16.530  10.188  1.00  0.57           H  
ATOM   1249 2HE  MET A  75       9.874  17.220   8.714  1.00  0.57           H  
ATOM   1250 3HE  MET A  75      10.402  17.774  10.317  1.00  0.57           H  
ATOM   1251  N   PHE A  76      12.531  19.990   7.061  1.00  0.57           N  
ATOM   1252  CA  PHE A  76      13.872  20.123   7.584  1.00  0.57           C  
ATOM   1253  C   PHE A  76      14.686  21.105   6.734  1.00  0.57           C  
ATOM   1254  O   PHE A  76      15.428  21.934   7.264  1.00  0.57           O  
ATOM   1255  CB  PHE A  76      14.538  18.761   7.645  1.00  0.57           C  
ATOM   1256  CG  PHE A  76      13.851  17.817   8.648  1.00  0.57           C  
ATOM   1257  CD1 PHE A  76      13.307  16.593   8.222  1.00  0.57           C  
ATOM   1258  CD2 PHE A  76      13.725  18.157   9.989  1.00  0.57           C  
ATOM   1259  CE1 PHE A  76      12.691  15.729   9.115  1.00  0.57           C  
ATOM   1260  CE2 PHE A  76      13.110  17.309  10.876  1.00  0.57           C  
ATOM   1261  CZ  PHE A  76      12.596  16.084  10.443  1.00  0.57           C  
ATOM   1262  H   PHE A  76      12.240  19.143   6.563  1.00  0.57           H  
ATOM   1263  HA  PHE A  76      13.809  20.515   8.599  1.00  0.57           H  
ATOM   1264 1HB  PHE A  76      14.514  18.292   6.656  1.00  0.57           H  
ATOM   1265 2HB  PHE A  76      15.580  18.873   7.934  1.00  0.57           H  
ATOM   1266  HD1 PHE A  76      13.388  16.320   7.167  1.00  0.57           H  
ATOM   1267  HD2 PHE A  76      14.117  19.106  10.337  1.00  0.57           H  
ATOM   1268  HE1 PHE A  76      12.284  14.778   8.765  1.00  0.57           H  
ATOM   1269  HE2 PHE A  76      13.023  17.599  11.919  1.00  0.57           H  
ATOM   1270  HZ  PHE A  76      12.109  15.412  11.147  1.00  0.57           H  
ATOM   1271  N   SER A  77      14.513  21.079   5.416  1.00  0.57           N  
ATOM   1272  CA  SER A  77      15.277  21.978   4.569  1.00  0.57           C  
ATOM   1273  C   SER A  77      14.953  23.425   4.918  1.00  0.57           C  
ATOM   1274  O   SER A  77      15.851  24.267   4.980  1.00  0.57           O  
ATOM   1275  CB  SER A  77      14.967  21.716   3.115  1.00  0.57           C  
ATOM   1276  OG  SER A  77      15.382  20.429   2.740  1.00  0.57           O  
ATOM   1277  H   SER A  77      13.889  20.406   4.981  1.00  0.57           H  
ATOM   1278  HA  SER A  77      16.339  21.803   4.743  1.00  0.57           H  
ATOM   1279 1HB  SER A  77      13.898  21.821   2.951  1.00  0.57           H  
ATOM   1280 2HB  SER A  77      15.467  22.458   2.499  1.00  0.57           H  
ATOM   1281  HG  SER A  77      14.805  19.815   3.247  1.00  0.57           H  
ATOM   1282  N   ASN A  78      13.676  23.706   5.180  1.00  0.56           N  
ATOM   1283  CA  ASN A  78      13.253  25.043   5.541  1.00  0.56           C  
ATOM   1284  C   ASN A  78      13.912  25.528   6.813  1.00  0.56           C  
ATOM   1285  O   ASN A  78      14.385  26.668   6.875  1.00  0.56           O  
ATOM   1286  CB  ASN A  78      11.761  25.092   5.769  1.00  0.56           C  
ATOM   1287  CG  ASN A  78      10.896  25.108   4.552  1.00  0.56           C  
ATOM   1288  OD1 ASN A  78      11.313  25.392   3.419  1.00  0.56           O  
ATOM   1289  ND2 ASN A  78       9.644  24.842   4.806  1.00  0.56           N  
ATOM   1290  H   ASN A  78      12.977  22.974   5.102  1.00  0.56           H  
ATOM   1291  HA  ASN A  78      13.526  25.726   4.737  1.00  0.56           H  
ATOM   1292 1HB  ASN A  78      11.484  24.209   6.347  1.00  0.56           H  
ATOM   1293 2HB  ASN A  78      11.526  25.940   6.380  1.00  0.56           H  
ATOM   1294 1HD2 ASN A  78       8.937  24.877   4.078  1.00  0.56           H  
ATOM   1295 2HD2 ASN A  78       9.382  24.638   5.743  1.00  0.56           H  
ATOM   1296  N   CYS A  79      14.014  24.670   7.834  1.00  0.56           N  
ATOM   1297  CA  CYS A  79      14.625  25.171   9.054  1.00  0.56           C  
ATOM   1298  C   CYS A  79      16.117  25.411   8.843  1.00  0.56           C  
ATOM   1299  O   CYS A  79      16.686  26.308   9.461  1.00  0.56           O  
ATOM   1300  CB  CYS A  79      14.467  24.190  10.201  1.00  0.56           C  
ATOM   1301  SG  CYS A  79      15.500  22.810  10.079  1.00  0.56           S  
ATOM   1302  H   CYS A  79      13.619  23.724   7.779  1.00  0.56           H  
ATOM   1303  HA  CYS A  79      14.149  26.113   9.322  1.00  0.56           H  
ATOM   1304 1HB  CYS A  79      14.668  24.686  11.136  1.00  0.56           H  
ATOM   1305 2HB  CYS A  79      13.447  23.854  10.219  1.00  0.56           H  
ATOM   1306  HG  CYS A  79      15.206  22.525   8.806  1.00  0.56           H  
ATOM   1307  N   LYS A  80      16.730  24.666   7.912  1.00  0.56           N  
ATOM   1308  CA  LYS A  80      18.147  24.820   7.608  1.00  0.56           C  
ATOM   1309  C   LYS A  80      18.401  26.051   6.753  1.00  0.56           C  
ATOM   1310  O   LYS A  80      19.460  26.672   6.840  1.00  0.56           O  
ATOM   1311  CB  LYS A  80      18.675  23.572   6.913  1.00  0.56           C  
ATOM   1312  CG  LYS A  80      18.789  22.350   7.797  1.00  0.56           C  
ATOM   1313  CD  LYS A  80      19.222  21.149   6.999  1.00  0.56           C  
ATOM   1314  CE  LYS A  80      19.452  19.940   7.878  1.00  0.56           C  
ATOM   1315  NZ  LYS A  80      19.711  18.721   7.061  1.00  0.56           N  
ATOM   1316  H   LYS A  80      16.203  23.928   7.442  1.00  0.56           H  
ATOM   1317  HA  LYS A  80      18.689  24.951   8.542  1.00  0.56           H  
ATOM   1318 1HB  LYS A  80      18.012  23.317   6.089  1.00  0.56           H  
ATOM   1319 2HB  LYS A  80      19.655  23.780   6.491  1.00  0.56           H  
ATOM   1320 1HG  LYS A  80      19.512  22.540   8.557  1.00  0.56           H  
ATOM   1321 2HG  LYS A  80      17.833  22.140   8.266  1.00  0.56           H  
ATOM   1322 1HD  LYS A  80      18.441  20.904   6.276  1.00  0.56           H  
ATOM   1323 2HD  LYS A  80      20.138  21.377   6.456  1.00  0.56           H  
ATOM   1324 1HE  LYS A  80      20.313  20.127   8.517  1.00  0.56           H  
ATOM   1325 2HE  LYS A  80      18.575  19.762   8.508  1.00  0.56           H  
ATOM   1326 1HZ  LYS A  80      19.837  17.909   7.667  1.00  0.56           H  
ATOM   1327 2HZ  LYS A  80      18.875  18.516   6.506  1.00  0.56           H  
ATOM   1328 3HZ  LYS A  80      20.508  18.832   6.469  1.00  0.56           H  
ATOM   1329  N   LYS A  81      17.427  26.411   5.922  1.00  0.57           N  
ATOM   1330  CA  LYS A  81      17.567  27.580   5.076  1.00  0.57           C  
ATOM   1331  C   LYS A  81      17.400  28.846   5.913  1.00  0.57           C  
ATOM   1332  O   LYS A  81      18.150  29.813   5.767  1.00  0.57           O  
ATOM   1333  CB  LYS A  81      16.513  27.591   3.966  1.00  0.57           C  
ATOM   1334  CG  LYS A  81      16.703  28.747   2.976  1.00  0.57           C  
ATOM   1335  CD  LYS A  81      15.635  28.782   1.887  1.00  0.57           C  
ATOM   1336  CE  LYS A  81      15.929  29.900   0.874  1.00  0.57           C  
ATOM   1337  NZ  LYS A  81      14.821  30.092  -0.088  1.00  0.57           N  
ATOM   1338  H   LYS A  81      16.591  25.835   5.853  1.00  0.57           H  
ATOM   1339  HA  LYS A  81      18.564  27.585   4.638  1.00  0.57           H  
ATOM   1340 1HB  LYS A  81      16.547  26.647   3.420  1.00  0.57           H  
ATOM   1341 2HB  LYS A  81      15.517  27.677   4.409  1.00  0.57           H  
ATOM   1342 1HG  LYS A  81      16.681  29.685   3.526  1.00  0.57           H  
ATOM   1343 2HG  LYS A  81      17.680  28.654   2.505  1.00  0.57           H  
ATOM   1344 1HD  LYS A  81      15.607  27.824   1.369  1.00  0.57           H  
ATOM   1345 2HD  LYS A  81      14.655  28.962   2.338  1.00  0.57           H  
ATOM   1346 1HE  LYS A  81      16.103  30.833   1.398  1.00  0.57           H  
ATOM   1347 2HE  LYS A  81      16.828  29.636   0.321  1.00  0.57           H  
ATOM   1348 1HZ  LYS A  81      15.050  30.826  -0.738  1.00  0.57           H  
ATOM   1349 2HZ  LYS A  81      14.644  29.238  -0.592  1.00  0.57           H  
ATOM   1350 3HZ  LYS A  81      13.980  30.367   0.453  1.00  0.57           H  
ATOM   1351  N   TYR A  82      16.371  28.850   6.762  1.00  0.58           N  
ATOM   1352  CA  TYR A  82      16.042  30.001   7.588  1.00  0.58           C  
ATOM   1353  C   TYR A  82      17.012  30.232   8.761  1.00  0.58           C  
ATOM   1354  O   TYR A  82      17.452  31.362   8.985  1.00  0.58           O  
ATOM   1355  CB  TYR A  82      14.601  29.875   8.089  1.00  0.58           C  
ATOM   1356  CG  TYR A  82      14.118  31.072   8.847  1.00  0.58           C  
ATOM   1357  CD1 TYR A  82      13.754  32.191   8.138  1.00  0.58           C  
ATOM   1358  CD2 TYR A  82      14.052  31.076  10.228  1.00  0.58           C  
ATOM   1359  CE1 TYR A  82      13.344  33.319   8.789  1.00  0.58           C  
ATOM   1360  CE2 TYR A  82      13.632  32.219  10.888  1.00  0.58           C  
ATOM   1361  CZ  TYR A  82      13.290  33.343  10.154  1.00  0.58           C  
ATOM   1362  OH  TYR A  82      12.905  34.489  10.778  1.00  0.58           O  
ATOM   1363  H   TYR A  82      15.784  28.019   6.832  1.00  0.58           H  
ATOM   1364  HA  TYR A  82      16.101  30.886   6.962  1.00  0.58           H  
ATOM   1365 1HB  TYR A  82      13.961  29.742   7.234  1.00  0.58           H  
ATOM   1366 2HB  TYR A  82      14.504  28.991   8.724  1.00  0.58           H  
ATOM   1367  HD1 TYR A  82      13.803  32.181   7.058  1.00  0.58           H  
ATOM   1368  HD2 TYR A  82      14.339  30.193  10.790  1.00  0.58           H  
ATOM   1369  HE1 TYR A  82      13.068  34.211   8.229  1.00  0.58           H  
ATOM   1370  HE2 TYR A  82      13.587  32.238  11.977  1.00  0.58           H  
ATOM   1371  HH  TYR A  82      12.895  35.241  10.130  1.00  0.58           H  
ATOM   1372  N   ASN A  83      17.318  29.185   9.540  1.00  0.59           N  
ATOM   1373  CA  ASN A  83      18.156  29.351  10.727  1.00  0.59           C  
ATOM   1374  C   ASN A  83      19.642  29.152  10.421  1.00  0.59           C  
ATOM   1375  O   ASN A  83      20.018  28.334   9.591  1.00  0.59           O  
ATOM   1376  CB  ASN A  83      17.700  28.395  11.812  1.00  0.59           C  
ATOM   1377  CG  ASN A  83      16.322  28.717  12.353  1.00  0.59           C  
ATOM   1378  OD1 ASN A  83      16.113  29.724  13.045  1.00  0.59           O  
ATOM   1379  ND2 ASN A  83      15.372  27.878  12.031  1.00  0.59           N  
ATOM   1380  H   ASN A  83      16.971  28.249   9.331  1.00  0.59           H  
ATOM   1381  HA  ASN A  83      18.038  30.370  11.092  1.00  0.59           H  
ATOM   1382 1HB  ASN A  83      17.694  27.385  11.426  1.00  0.59           H  
ATOM   1383 2HB  ASN A  83      18.415  28.417  12.636  1.00  0.59           H  
ATOM   1384 1HD2 ASN A  83      14.433  28.037  12.340  1.00  0.59           H  
ATOM   1385 2HD2 ASN A  83      15.590  27.084  11.454  1.00  0.59           H  
ATOM   1386  N   ALA A  84      20.502  29.871  11.130  1.00  0.60           N  
ATOM   1387  CA  ALA A  84      21.937  29.713  10.914  1.00  0.60           C  
ATOM   1388  C   ALA A  84      22.427  28.313  11.314  1.00  0.60           C  
ATOM   1389  O   ALA A  84      21.963  27.775  12.322  1.00  0.60           O  
ATOM   1390  CB  ALA A  84      22.703  30.746  11.722  1.00  0.60           C  
ATOM   1391  H   ALA A  84      20.159  30.542  11.804  1.00  0.60           H  
ATOM   1392  HA  ALA A  84      22.121  29.895   9.863  1.00  0.60           H  
ATOM   1393 1HB  ALA A  84      23.771  30.640  11.528  1.00  0.60           H  
ATOM   1394 2HB  ALA A  84      22.379  31.747  11.440  1.00  0.60           H  
ATOM   1395 3HB  ALA A  84      22.514  30.589  12.783  1.00  0.60           H  
ATOM   1396  N   PRO A  85      23.376  27.706  10.583  1.00  0.61           N  
ATOM   1397  CA  PRO A  85      24.003  26.453  10.936  1.00  0.61           C  
ATOM   1398  C   PRO A  85      24.567  26.558  12.334  1.00  0.61           C  
ATOM   1399  O   PRO A  85      25.166  27.572  12.692  1.00  0.61           O  
ATOM   1400  CB  PRO A  85      25.106  26.319   9.883  1.00  0.61           C  
ATOM   1401  CG  PRO A  85      24.572  27.079   8.690  1.00  0.61           C  
ATOM   1402  CD  PRO A  85      23.813  28.252   9.279  1.00  0.61           C  
ATOM   1403  HA  PRO A  85      23.263  25.640  10.863  1.00  0.61           H  
ATOM   1404 1HB  PRO A  85      26.046  26.739  10.273  1.00  0.61           H  
ATOM   1405 2HB  PRO A  85      25.295  25.260   9.666  1.00  0.61           H  
ATOM   1406 1HG  PRO A  85      25.399  27.391   8.033  1.00  0.61           H  
ATOM   1407 2HG  PRO A  85      23.919  26.423   8.090  1.00  0.61           H  
ATOM   1408 1HD  PRO A  85      24.458  29.134   9.407  1.00  0.61           H  
ATOM   1409 2HD  PRO A  85      22.953  28.432   8.610  1.00  0.61           H  
ATOM   1410  N   GLY A  86      24.394  25.509  13.117  1.00  0.62           N  
ATOM   1411  CA  GLY A  86      24.873  25.467  14.494  1.00  0.62           C  
ATOM   1412  C   GLY A  86      23.793  25.911  15.478  1.00  0.62           C  
ATOM   1413  O   GLY A  86      23.924  25.703  16.685  1.00  0.62           O  
ATOM   1414  H   GLY A  86      23.899  24.708  12.757  1.00  0.62           H  
ATOM   1415 1HA  GLY A  86      25.192  24.454  14.736  1.00  0.62           H  
ATOM   1416 2HA  GLY A  86      25.746  26.111  14.594  1.00  0.62           H  
ATOM   1417  N   HIS A  87      22.726  26.528  14.971  1.00  0.62           N  
ATOM   1418  CA  HIS A  87      21.630  26.954  15.820  1.00  0.62           C  
ATOM   1419  C   HIS A  87      20.973  25.686  16.344  1.00  0.62           C  
ATOM   1420  O   HIS A  87      20.804  24.742  15.566  1.00  0.62           O  
ATOM   1421  CB  HIS A  87      20.623  27.792  15.023  1.00  0.62           C  
ATOM   1422  CG  HIS A  87      19.555  28.486  15.815  1.00  0.62           C  
ATOM   1423  ND1 HIS A  87      18.440  27.840  16.328  1.00  0.62           N  
ATOM   1424  CD2 HIS A  87      19.437  29.782  16.173  1.00  0.62           C  
ATOM   1425  CE1 HIS A  87      17.693  28.723  16.976  1.00  0.62           C  
ATOM   1426  NE2 HIS A  87      18.276  29.903  16.893  1.00  0.62           N  
ATOM   1427  H   HIS A  87      22.662  26.729  13.970  1.00  0.62           H  
ATOM   1428  HA  HIS A  87      22.015  27.564  16.626  1.00  0.62           H  
ATOM   1429 1HB  HIS A  87      21.168  28.568  14.492  1.00  0.62           H  
ATOM   1430 2HB  HIS A  87      20.143  27.167  14.270  1.00  0.62           H  
ATOM   1431  HD2 HIS A  87      20.137  30.582  15.933  1.00  0.62           H  
ATOM   1432  HE1 HIS A  87      16.757  28.518  17.489  1.00  0.62           H  
ATOM   1433  HE2 HIS A  87      17.928  30.764  17.293  1.00  0.62           H  
ATOM   1434  N   PRO A  88      20.543  25.617  17.613  1.00  0.61           N  
ATOM   1435  CA  PRO A  88      19.826  24.490  18.168  1.00  0.61           C  
ATOM   1436  C   PRO A  88      18.697  23.991  17.267  1.00  0.61           C  
ATOM   1437  O   PRO A  88      18.517  22.790  17.155  1.00  0.61           O  
ATOM   1438  CB  PRO A  88      19.307  25.074  19.482  1.00  0.61           C  
ATOM   1439  CG  PRO A  88      20.374  26.074  19.881  1.00  0.61           C  
ATOM   1440  CD  PRO A  88      20.830  26.696  18.589  1.00  0.61           C  
ATOM   1441  HA  PRO A  88      20.533  23.678  18.374  1.00  0.61           H  
ATOM   1442 1HB  PRO A  88      18.320  25.537  19.321  1.00  0.61           H  
ATOM   1443 2HB  PRO A  88      19.168  24.270  20.220  1.00  0.61           H  
ATOM   1444 1HG  PRO A  88      19.955  26.814  20.580  1.00  0.61           H  
ATOM   1445 2HG  PRO A  88      21.193  25.563  20.410  1.00  0.61           H  
ATOM   1446 1HD  PRO A  88      20.262  27.602  18.385  1.00  0.61           H  
ATOM   1447 2HD  PRO A  88      21.913  26.876  18.662  1.00  0.61           H  
ATOM   1448  N   ILE A  89      17.985  24.861  16.543  1.00  0.60           N  
ATOM   1449  CA  ILE A  89      16.927  24.327  15.681  1.00  0.60           C  
ATOM   1450  C   ILE A  89      17.483  23.446  14.572  1.00  0.60           C  
ATOM   1451  O   ILE A  89      16.891  22.423  14.228  1.00  0.60           O  
ATOM   1452  CB  ILE A  89      16.049  25.399  15.057  1.00  0.60           C  
ATOM   1453  CG1 ILE A  89      15.211  26.077  16.122  1.00  0.60           C  
ATOM   1454  CG2 ILE A  89      15.165  24.749  13.984  1.00  0.60           C  
ATOM   1455  CD1 ILE A  89      14.524  27.328  15.632  1.00  0.60           C  
ATOM   1456  H   ILE A  89      18.143  25.869  16.586  1.00  0.60           H  
ATOM   1457  HA  ILE A  89      16.279  23.706  16.301  1.00  0.60           H  
ATOM   1458  HB  ILE A  89      16.677  26.165  14.593  1.00  0.60           H  
ATOM   1459 1HG1 ILE A  89      14.452  25.377  16.471  1.00  0.60           H  
ATOM   1460 2HG1 ILE A  89      15.852  26.329  16.962  1.00  0.60           H  
ATOM   1461 1HG2 ILE A  89      14.538  25.506  13.524  1.00  0.60           H  
ATOM   1462 2HG2 ILE A  89      15.797  24.287  13.227  1.00  0.60           H  
ATOM   1463 3HG2 ILE A  89      14.534  23.985  14.444  1.00  0.60           H  
ATOM   1464 1HD1 ILE A  89      13.941  27.765  16.440  1.00  0.60           H  
ATOM   1465 2HD1 ILE A  89      15.273  28.046  15.294  1.00  0.60           H  
ATOM   1466 3HD1 ILE A  89      13.865  27.077  14.804  1.00  0.60           H  
ATOM   1467  N   VAL A  90      18.589  23.875  13.974  1.00  0.60           N  
ATOM   1468  CA  VAL A  90      19.207  23.126  12.899  1.00  0.60           C  
ATOM   1469  C   VAL A  90      19.730  21.816  13.454  1.00  0.60           C  
ATOM   1470  O   VAL A  90      19.596  20.760  12.832  1.00  0.60           O  
ATOM   1471  CB  VAL A  90      20.356  23.924  12.265  1.00  0.60           C  
ATOM   1472  CG1 VAL A  90      21.093  23.047  11.284  1.00  0.60           C  
ATOM   1473  CG2 VAL A  90      19.777  25.177  11.601  1.00  0.60           C  
ATOM   1474  H   VAL A  90      19.063  24.695  14.336  1.00  0.60           H  
ATOM   1475  HA  VAL A  90      18.458  22.920  12.136  1.00  0.60           H  
ATOM   1476  HB  VAL A  90      21.069  24.223  13.039  1.00  0.60           H  
ATOM   1477 1HG1 VAL A  90      21.910  23.604  10.836  1.00  0.60           H  
ATOM   1478 2HG1 VAL A  90      21.485  22.178  11.812  1.00  0.60           H  
ATOM   1479 3HG1 VAL A  90      20.412  22.727  10.522  1.00  0.60           H  
ATOM   1480 1HG2 VAL A  90      20.578  25.767  11.148  1.00  0.60           H  
ATOM   1481 2HG2 VAL A  90      19.062  24.892  10.834  1.00  0.60           H  
ATOM   1482 3HG2 VAL A  90      19.275  25.776  12.355  1.00  0.60           H  
ATOM   1483  N   LEU A  91      20.335  21.885  14.632  1.00  0.59           N  
ATOM   1484  CA  LEU A  91      20.876  20.688  15.245  1.00  0.59           C  
ATOM   1485  C   LEU A  91      19.744  19.703  15.569  1.00  0.59           C  
ATOM   1486  O   LEU A  91      19.873  18.494  15.338  1.00  0.59           O  
ATOM   1487  CB  LEU A  91      21.627  21.094  16.505  1.00  0.59           C  
ATOM   1488  CG  LEU A  91      22.877  21.949  16.234  1.00  0.59           C  
ATOM   1489  CD1 LEU A  91      23.450  22.450  17.542  1.00  0.59           C  
ATOM   1490  CD2 LEU A  91      23.879  21.133  15.457  1.00  0.59           C  
ATOM   1491  H   LEU A  91      20.421  22.791  15.099  1.00  0.59           H  
ATOM   1492  HA  LEU A  91      21.564  20.216  14.547  1.00  0.59           H  
ATOM   1493 1HB  LEU A  91      20.956  21.666  17.137  1.00  0.59           H  
ATOM   1494 2HB  LEU A  91      21.929  20.198  17.042  1.00  0.59           H  
ATOM   1495  HG  LEU A  91      22.594  22.824  15.644  1.00  0.59           H  
ATOM   1496 1HD1 LEU A  91      24.324  23.070  17.338  1.00  0.59           H  
ATOM   1497 2HD1 LEU A  91      22.709  23.044  18.060  1.00  0.59           H  
ATOM   1498 3HD1 LEU A  91      23.740  21.606  18.163  1.00  0.59           H  
ATOM   1499 1HD2 LEU A  91      24.759  21.743  15.250  1.00  0.59           H  
ATOM   1500 2HD2 LEU A  91      24.170  20.258  16.040  1.00  0.59           H  
ATOM   1501 3HD2 LEU A  91      23.431  20.811  14.517  1.00  0.59           H  
ATOM   1502  N   ASP A  92      18.607  20.236  16.046  1.00  0.58           N  
ATOM   1503  CA  ASP A  92      17.436  19.425  16.348  1.00  0.58           C  
ATOM   1504  C   ASP A  92      16.938  18.789  15.065  1.00  0.58           C  
ATOM   1505  O   ASP A  92      16.613  17.600  15.030  1.00  0.58           O  
ATOM   1506  CB  ASP A  92      16.309  20.292  16.932  1.00  0.58           C  
ATOM   1507  CG  ASP A  92      16.550  20.811  18.390  1.00  0.58           C  
ATOM   1508  OD1 ASP A  92      17.438  20.330  19.064  1.00  0.58           O  
ATOM   1509  OD2 ASP A  92      15.810  21.688  18.798  1.00  0.58           O  
ATOM   1510  H   ASP A  92      18.564  21.233  16.233  1.00  0.58           H  
ATOM   1511  HA  ASP A  92      17.710  18.642  17.056  1.00  0.58           H  
ATOM   1512 1HB  ASP A  92      16.170  21.157  16.296  1.00  0.58           H  
ATOM   1513 2HB  ASP A  92      15.373  19.734  16.905  1.00  0.58           H  
ATOM   1514  N   ALA A  93      16.948  19.562  13.977  1.00  0.58           N  
ATOM   1515  CA  ALA A  93      16.503  19.052  12.701  1.00  0.58           C  
ATOM   1516  C   ALA A  93      17.332  17.881  12.269  1.00  0.58           C  
ATOM   1517  O   ALA A  93      16.792  16.872  11.844  1.00  0.58           O  
ATOM   1518  CB  ALA A  93      16.606  20.114  11.652  1.00  0.58           C  
ATOM   1519  H   ALA A  93      17.219  20.543  14.051  1.00  0.58           H  
ATOM   1520  HA  ALA A  93      15.466  18.736  12.809  1.00  0.58           H  
ATOM   1521 1HB  ALA A  93      16.247  19.742  10.698  1.00  0.58           H  
ATOM   1522 2HB  ALA A  93      16.037  20.921  11.978  1.00  0.58           H  
ATOM   1523 3HB  ALA A  93      17.625  20.429  11.535  1.00  0.58           H  
ATOM   1524  N   LYS A  94      18.647  17.984  12.446  1.00  0.58           N  
ATOM   1525  CA  LYS A  94      19.528  16.908  12.036  1.00  0.58           C  
ATOM   1526  C   LYS A  94      19.255  15.636  12.834  1.00  0.58           C  
ATOM   1527  O   LYS A  94      19.256  14.528  12.282  1.00  0.58           O  
ATOM   1528  CB  LYS A  94      20.987  17.348  12.157  1.00  0.58           C  
ATOM   1529  CG  LYS A  94      21.427  18.381  11.113  1.00  0.58           C  
ATOM   1530  CD  LYS A  94      22.897  18.768  11.283  1.00  0.58           C  
ATOM   1531  CE  LYS A  94      23.340  19.749  10.202  1.00  0.58           C  
ATOM   1532  NZ  LYS A  94      24.783  20.111  10.322  1.00  0.58           N  
ATOM   1533  H   LYS A  94      19.037  18.852  12.817  1.00  0.58           H  
ATOM   1534  HA  LYS A  94      19.330  16.689  10.986  1.00  0.58           H  
ATOM   1535 1HB  LYS A  94      21.146  17.788  13.142  1.00  0.58           H  
ATOM   1536 2HB  LYS A  94      21.637  16.480  12.075  1.00  0.58           H  
ATOM   1537 1HG  LYS A  94      21.275  17.967  10.116  1.00  0.58           H  
ATOM   1538 2HG  LYS A  94      20.810  19.271  11.211  1.00  0.58           H  
ATOM   1539 1HD  LYS A  94      23.033  19.236  12.261  1.00  0.58           H  
ATOM   1540 2HD  LYS A  94      23.521  17.876  11.235  1.00  0.58           H  
ATOM   1541 1HE  LYS A  94      23.168  19.298   9.227  1.00  0.58           H  
ATOM   1542 2HE  LYS A  94      22.741  20.654  10.280  1.00  0.58           H  
ATOM   1543 1HZ  LYS A  94      25.030  20.757   9.585  1.00  0.58           H  
ATOM   1544 2HZ  LYS A  94      24.960  20.542  11.215  1.00  0.58           H  
ATOM   1545 3HZ  LYS A  94      25.346  19.276  10.237  1.00  0.58           H  
ATOM   1546  N   GLU A  95      18.953  15.785  14.125  1.00  0.58           N  
ATOM   1547  CA  GLU A  95      18.656  14.608  14.931  1.00  0.58           C  
ATOM   1548  C   GLU A  95      17.343  13.974  14.462  1.00  0.58           C  
ATOM   1549  O   GLU A  95      17.229  12.745  14.357  1.00  0.58           O  
ATOM   1550  CB  GLU A  95      18.551  14.988  16.408  1.00  0.58           C  
ATOM   1551  CG  GLU A  95      18.318  13.805  17.354  1.00  0.58           C  
ATOM   1552  CD  GLU A  95      19.473  12.818  17.402  1.00  0.58           C  
ATOM   1553  OE1 GLU A  95      20.563  13.179  17.028  1.00  0.58           O  
ATOM   1554  OE2 GLU A  95      19.253  11.700  17.815  1.00  0.58           O  
ATOM   1555  H   GLU A  95      18.977  16.716  14.548  1.00  0.58           H  
ATOM   1556  HA  GLU A  95      19.456  13.882  14.804  1.00  0.58           H  
ATOM   1557 1HB  GLU A  95      19.460  15.503  16.716  1.00  0.58           H  
ATOM   1558 2HB  GLU A  95      17.722  15.688  16.542  1.00  0.58           H  
ATOM   1559 1HG  GLU A  95      18.148  14.196  18.358  1.00  0.58           H  
ATOM   1560 2HG  GLU A  95      17.410  13.287  17.042  1.00  0.58           H  
ATOM   1561  N   LEU A  96      16.362  14.814  14.150  1.00  0.58           N  
ATOM   1562  CA  LEU A  96      15.077  14.340  13.676  1.00  0.58           C  
ATOM   1563  C   LEU A  96      15.195  13.713  12.288  1.00  0.58           C  
ATOM   1564  O   LEU A  96      14.528  12.718  12.016  1.00  0.58           O  
ATOM   1565  CB  LEU A  96      14.096  15.485  13.679  1.00  0.58           C  
ATOM   1566  CG  LEU A  96      13.707  15.997  15.064  1.00  0.58           C  
ATOM   1567  CD1 LEU A  96      12.952  17.260  14.893  1.00  0.58           C  
ATOM   1568  CD2 LEU A  96      12.861  14.947  15.809  1.00  0.58           C  
ATOM   1569  H   LEU A  96      16.511  15.818  14.267  1.00  0.58           H  
ATOM   1570  HA  LEU A  96      14.718  13.580  14.368  1.00  0.58           H  
ATOM   1571 1HB  LEU A  96      14.550  16.310  13.142  1.00  0.58           H  
ATOM   1572 2HB  LEU A  96      13.199  15.176  13.171  1.00  0.58           H  
ATOM   1573  HG  LEU A  96      14.608  16.210  15.642  1.00  0.58           H  
ATOM   1574 1HD1 LEU A  96      12.697  17.651  15.858  1.00  0.58           H  
ATOM   1575 2HD1 LEU A  96      13.587  17.970  14.375  1.00  0.58           H  
ATOM   1576 3HD1 LEU A  96      12.047  17.082  14.314  1.00  0.58           H  
ATOM   1577 1HD2 LEU A  96      12.596  15.340  16.791  1.00  0.58           H  
ATOM   1578 2HD2 LEU A  96      11.952  14.734  15.246  1.00  0.58           H  
ATOM   1579 3HD2 LEU A  96      13.438  14.029  15.929  1.00  0.58           H  
ATOM   1580  N   GLU A  97      16.059  14.266  11.420  1.00  0.58           N  
ATOM   1581  CA  GLU A  97      16.275  13.680  10.098  1.00  0.58           C  
ATOM   1582  C   GLU A  97      16.863  12.285  10.249  1.00  0.58           C  
ATOM   1583  O   GLU A  97      16.458  11.364   9.542  1.00  0.58           O  
ATOM   1584  CB  GLU A  97      17.224  14.523   9.227  1.00  0.58           C  
ATOM   1585  CG  GLU A  97      16.680  15.800   8.663  1.00  0.58           C  
ATOM   1586  CD  GLU A  97      17.737  16.621   7.993  1.00  0.58           C  
ATOM   1587  OE1 GLU A  97      18.885  16.533   8.378  1.00  0.58           O  
ATOM   1588  OE2 GLU A  97      17.444  17.345   7.055  1.00  0.58           O  
ATOM   1589  H   GLU A  97      16.559  15.108  11.679  1.00  0.58           H  
ATOM   1590  HA  GLU A  97      15.317  13.608   9.588  1.00  0.58           H  
ATOM   1591 1HB  GLU A  97      18.101  14.785   9.818  1.00  0.58           H  
ATOM   1592 2HB  GLU A  97      17.571  13.917   8.391  1.00  0.58           H  
ATOM   1593 1HG  GLU A  97      15.920  15.555   7.931  1.00  0.58           H  
ATOM   1594 2HG  GLU A  97      16.223  16.371   9.457  1.00  0.58           H  
ATOM   1595  N   LYS A  98      17.781  12.110  11.208  1.00  0.59           N  
ATOM   1596  CA  LYS A  98      18.364  10.797  11.461  1.00  0.59           C  
ATOM   1597  C   LYS A  98      17.246   9.834  11.854  1.00  0.59           C  
ATOM   1598  O   LYS A  98      17.085   8.778  11.239  1.00  0.59           O  
ATOM   1599  CB  LYS A  98      19.441  10.892  12.552  1.00  0.59           C  
ATOM   1600  CG  LYS A  98      20.179   9.589  12.910  1.00  0.59           C  
ATOM   1601  CD  LYS A  98      21.237   9.878  13.986  1.00  0.59           C  
ATOM   1602  CE  LYS A  98      22.122   8.669  14.319  1.00  0.59           C  
ATOM   1603  NZ  LYS A  98      21.384   7.580  15.050  1.00  0.59           N  
ATOM   1604  H   LYS A  98      18.106  12.916  11.747  1.00  0.59           H  
ATOM   1605  HA  LYS A  98      18.822  10.430  10.542  1.00  0.59           H  
ATOM   1606 1HB  LYS A  98      20.182  11.636  12.257  1.00  0.59           H  
ATOM   1607 2HB  LYS A  98      18.987  11.252  13.469  1.00  0.59           H  
ATOM   1608 1HG  LYS A  98      19.464   8.857  13.299  1.00  0.59           H  
ATOM   1609 2HG  LYS A  98      20.660   9.170  12.029  1.00  0.59           H  
ATOM   1610 1HD  LYS A  98      21.872  10.698  13.652  1.00  0.59           H  
ATOM   1611 2HD  LYS A  98      20.729  10.196  14.902  1.00  0.59           H  
ATOM   1612 1HE  LYS A  98      22.536   8.260  13.401  1.00  0.59           H  
ATOM   1613 2HE  LYS A  98      22.939   9.018  14.951  1.00  0.59           H  
ATOM   1614 1HZ  LYS A  98      22.020   6.827  15.255  1.00  0.59           H  
ATOM   1615 2HZ  LYS A  98      21.003   7.944  15.909  1.00  0.59           H  
ATOM   1616 3HZ  LYS A  98      20.616   7.196  14.481  1.00  0.59           H  
ATOM   1617  N   LEU A  99      16.411  10.235  12.821  1.00  0.59           N  
ATOM   1618  CA  LEU A  99      15.295   9.384  13.233  1.00  0.59           C  
ATOM   1619  C   LEU A  99      14.386   9.064  12.052  1.00  0.59           C  
ATOM   1620  O   LEU A  99      14.019   7.907  11.832  1.00  0.59           O  
ATOM   1621  CB  LEU A  99      14.495  10.031  14.379  1.00  0.59           C  
ATOM   1622  CG  LEU A  99      13.200   9.256  14.813  1.00  0.59           C  
ATOM   1623  CD1 LEU A  99      13.561   7.857  15.250  1.00  0.59           C  
ATOM   1624  CD2 LEU A  99      12.529   9.977  15.983  1.00  0.59           C  
ATOM   1625  H   LEU A  99      16.576  11.129  13.291  1.00  0.59           H  
ATOM   1626  HA  LEU A  99      15.709   8.445  13.602  1.00  0.59           H  
ATOM   1627 1HB  LEU A  99      15.146  10.130  15.248  1.00  0.59           H  
ATOM   1628 2HB  LEU A  99      14.193  11.030  14.064  1.00  0.59           H  
ATOM   1629  HG  LEU A  99      12.511   9.201  13.965  1.00  0.59           H  
ATOM   1630 1HD1 LEU A  99      12.656   7.327  15.545  1.00  0.59           H  
ATOM   1631 2HD1 LEU A  99      14.041   7.331  14.423  1.00  0.59           H  
ATOM   1632 3HD1 LEU A  99      14.248   7.906  16.094  1.00  0.59           H  
ATOM   1633 1HD2 LEU A  99      11.634   9.438  16.280  1.00  0.59           H  
ATOM   1634 2HD2 LEU A  99      13.218  10.004  16.808  1.00  0.59           H  
ATOM   1635 3HD2 LEU A  99      12.266  10.979  15.715  1.00  0.59           H  
ATOM   1636  N   PHE A 100      14.038  10.079  11.280  1.00  0.61           N  
ATOM   1637  CA  PHE A 100      13.192   9.898  10.123  1.00  0.61           C  
ATOM   1638  C   PHE A 100      13.772   8.869   9.166  1.00  0.61           C  
ATOM   1639  O   PHE A 100      13.090   7.904   8.833  1.00  0.61           O  
ATOM   1640  CB  PHE A 100      12.992  11.244   9.430  1.00  0.61           C  
ATOM   1641  CG  PHE A 100      12.298  11.212   8.151  1.00  0.61           C  
ATOM   1642  CD1 PHE A 100      10.974  11.000   8.102  1.00  0.61           C  
ATOM   1643  CD2 PHE A 100      12.983  11.450   6.977  1.00  0.61           C  
ATOM   1644  CE1 PHE A 100      10.316  10.992   6.927  1.00  0.61           C  
ATOM   1645  CE2 PHE A 100      12.319  11.459   5.781  1.00  0.61           C  
ATOM   1646  CZ  PHE A 100      10.973  11.224   5.770  1.00  0.61           C  
ATOM   1647  H   PHE A 100      14.367  11.010  11.504  1.00  0.61           H  
ATOM   1648  HA  PHE A 100      12.220   9.539  10.466  1.00  0.61           H  
ATOM   1649 1HB  PHE A 100      12.456  11.916  10.087  1.00  0.61           H  
ATOM   1650 2HB  PHE A 100      13.959  11.687   9.260  1.00  0.61           H  
ATOM   1651  HD1 PHE A 100      10.448  10.829   9.016  1.00  0.61           H  
ATOM   1652  HD2 PHE A 100      14.060  11.638   7.015  1.00  0.61           H  
ATOM   1653  HE1 PHE A 100       9.255  10.807   6.909  1.00  0.61           H  
ATOM   1654  HE2 PHE A 100      12.860  11.656   4.848  1.00  0.61           H  
ATOM   1655  HZ  PHE A 100      10.431  11.227   4.854  1.00  0.61           H  
ATOM   1656  N   GLU A 101      15.030   9.018   8.754  1.00  0.63           N  
ATOM   1657  CA  GLU A 101      15.598   8.064   7.808  1.00  0.63           C  
ATOM   1658  C   GLU A 101      15.639   6.642   8.382  1.00  0.63           C  
ATOM   1659  O   GLU A 101      15.386   5.660   7.662  1.00  0.63           O  
ATOM   1660  CB  GLU A 101      16.996   8.509   7.354  1.00  0.63           C  
ATOM   1661  CG  GLU A 101      16.997   9.742   6.428  1.00  0.63           C  
ATOM   1662  CD  GLU A 101      18.389  10.162   5.957  1.00  0.63           C  
ATOM   1663  OE1 GLU A 101      19.359   9.629   6.447  1.00  0.63           O  
ATOM   1664  OE2 GLU A 101      18.468  11.007   5.091  1.00  0.63           O  
ATOM   1665  H   GLU A 101      15.584   9.810   9.081  1.00  0.63           H  
ATOM   1666  HA  GLU A 101      14.958   8.048   6.928  1.00  0.63           H  
ATOM   1667 1HB  GLU A 101      17.593   8.755   8.237  1.00  0.63           H  
ATOM   1668 2HB  GLU A 101      17.492   7.690   6.837  1.00  0.63           H  
ATOM   1669 1HG  GLU A 101      16.377   9.528   5.559  1.00  0.63           H  
ATOM   1670 2HG  GLU A 101      16.537  10.572   6.968  1.00  0.63           H  
ATOM   1671  N   GLU A 102      15.931   6.515   9.682  1.00  0.65           N  
ATOM   1672  CA  GLU A 102      15.963   5.197  10.307  1.00  0.65           C  
ATOM   1673  C   GLU A 102      14.581   4.544  10.263  1.00  0.65           C  
ATOM   1674  O   GLU A 102      14.464   3.335  10.050  1.00  0.65           O  
ATOM   1675  CB  GLU A 102      16.473   5.286  11.749  1.00  0.65           C  
ATOM   1676  CG  GLU A 102      17.964   5.632  11.868  1.00  0.65           C  
ATOM   1677  CD  GLU A 102      18.418   5.856  13.293  1.00  0.65           C  
ATOM   1678  OE1 GLU A 102      17.604   5.799  14.187  1.00  0.65           O  
ATOM   1679  OE2 GLU A 102      19.595   6.107  13.486  1.00  0.65           O  
ATOM   1680  H   GLU A 102      16.149   7.347  10.239  1.00  0.65           H  
ATOM   1681  HA  GLU A 102      16.651   4.568   9.742  1.00  0.65           H  
ATOM   1682 1HB  GLU A 102      15.911   6.057  12.282  1.00  0.65           H  
ATOM   1683 2HB  GLU A 102      16.297   4.341  12.260  1.00  0.65           H  
ATOM   1684 1HG  GLU A 102      18.543   4.815  11.441  1.00  0.65           H  
ATOM   1685 2HG  GLU A 102      18.170   6.522  11.280  1.00  0.65           H  
ATOM   1686  N   GLN A 103      13.522   5.343  10.444  1.00  0.69           N  
ATOM   1687  CA  GLN A 103      12.173   4.791  10.414  1.00  0.69           C  
ATOM   1688  C   GLN A 103      11.702   4.541   8.973  1.00  0.69           C  
ATOM   1689  O   GLN A 103      11.098   3.507   8.692  1.00  0.69           O  
ATOM   1690  CB  GLN A 103      11.195   5.723  11.123  1.00  0.69           C  
ATOM   1691  CG  GLN A 103      11.418   5.928  12.633  1.00  0.69           C  
ATOM   1692  CD  GLN A 103      11.199   4.683  13.469  1.00  0.69           C  
ATOM   1693  OE1 GLN A 103      10.197   3.982  13.312  1.00  0.69           O  
ATOM   1694  NE2 GLN A 103      12.133   4.396  14.373  1.00  0.69           N  
ATOM   1695  H   GLN A 103      13.666   6.336  10.646  1.00  0.69           H  
ATOM   1696  HA  GLN A 103      12.183   3.836  10.937  1.00  0.69           H  
ATOM   1697 1HB  GLN A 103      11.228   6.709  10.644  1.00  0.69           H  
ATOM   1698 2HB  GLN A 103      10.193   5.328  11.009  1.00  0.69           H  
ATOM   1699 1HG  GLN A 103      12.442   6.246  12.785  1.00  0.69           H  
ATOM   1700 2HG  GLN A 103      10.736   6.705  12.983  1.00  0.69           H  
ATOM   1701 1HE2 GLN A 103      12.036   3.586  14.954  1.00  0.69           H  
ATOM   1702 2HE2 GLN A 103      12.935   4.990  14.472  1.00  0.69           H  
ATOM   1703  N   ILE A 104      12.061   5.422   8.031  1.00  0.76           N  
ATOM   1704  CA  ILE A 104      11.664   5.249   6.627  1.00  0.76           C  
ATOM   1705  C   ILE A 104      12.233   3.962   6.067  1.00  0.76           C  
ATOM   1706  O   ILE A 104      11.556   3.221   5.352  1.00  0.76           O  
ATOM   1707  CB  ILE A 104      12.115   6.428   5.741  1.00  0.76           C  
ATOM   1708  CG1 ILE A 104      11.369   7.670   6.112  1.00  0.76           C  
ATOM   1709  CG2 ILE A 104      11.880   6.103   4.281  1.00  0.76           C  
ATOM   1710  CD1 ILE A 104       9.939   7.534   5.871  1.00  0.76           C  
ATOM   1711  H   ILE A 104      12.579   6.252   8.301  1.00  0.76           H  
ATOM   1712  HA  ILE A 104      10.581   5.198   6.583  1.00  0.76           H  
ATOM   1713  HB  ILE A 104      13.175   6.618   5.909  1.00  0.76           H  
ATOM   1714 1HG1 ILE A 104      11.495   7.871   7.151  1.00  0.76           H  
ATOM   1715 2HG1 ILE A 104      11.753   8.506   5.543  1.00  0.76           H  
ATOM   1716 1HG2 ILE A 104      12.209   6.939   3.665  1.00  0.76           H  
ATOM   1717 2HG2 ILE A 104      12.444   5.211   4.013  1.00  0.76           H  
ATOM   1718 3HG2 ILE A 104      10.823   5.926   4.116  1.00  0.76           H  
ATOM   1719 1HD1 ILE A 104       9.423   8.436   6.159  1.00  0.76           H  
ATOM   1720 2HD1 ILE A 104       9.775   7.343   4.823  1.00  0.76           H  
ATOM   1721 3HD1 ILE A 104       9.570   6.700   6.446  1.00  0.76           H  
ATOM   1722  N   SER A 105      13.465   3.659   6.440  1.00  0.85           N  
ATOM   1723  CA  SER A 105      14.134   2.452   6.005  1.00  0.85           C  
ATOM   1724  C   SER A 105      13.390   1.170   6.428  1.00  0.85           C  
ATOM   1725  O   SER A 105      13.637   0.105   5.860  1.00  0.85           O  
ATOM   1726  CB  SER A 105      15.534   2.433   6.577  1.00  0.85           C  
ATOM   1727  OG  SER A 105      16.292   3.502   6.067  1.00  0.85           O  
ATOM   1728  H   SER A 105      13.989   4.318   7.021  1.00  0.85           H  
ATOM   1729  HA  SER A 105      14.194   2.470   4.918  1.00  0.85           H  
ATOM   1730 1HB  SER A 105      15.485   2.505   7.665  1.00  0.85           H  
ATOM   1731 2HB  SER A 105      16.015   1.490   6.329  1.00  0.85           H  
ATOM   1732  HG  SER A 105      15.925   4.315   6.499  1.00  0.85           H  
ATOM   1733  N   SER A 106      12.523   1.248   7.452  1.00  0.98           N  
ATOM   1734  CA  SER A 106      11.787   0.087   7.930  1.00  0.98           C  
ATOM   1735  C   SER A 106      10.432  -0.082   7.240  1.00  0.98           C  
ATOM   1736  O   SER A 106       9.689  -1.007   7.579  1.00  0.98           O  
ATOM   1737  CB  SER A 106      11.550   0.148   9.429  1.00  0.98           C  
ATOM   1738  OG  SER A 106      10.616   1.134   9.764  1.00  0.98           O  
ATOM   1739  H   SER A 106      12.317   2.144   7.889  1.00  0.98           H  
ATOM   1740  HA  SER A 106      12.383  -0.801   7.718  1.00  0.98           H  
ATOM   1741 1HB  SER A 106      11.207  -0.820   9.788  1.00  0.98           H  
ATOM   1742 2HB  SER A 106      12.493   0.366   9.925  1.00  0.98           H  
ATOM   1743  HG  SER A 106      10.875   1.937   9.273  1.00  0.98           H  
ATOM   1744  N   LEU A 107      10.065   0.814   6.313  1.00  1.14           N  
ATOM   1745  CA  LEU A 107       8.755   0.668   5.695  1.00  1.14           C  
ATOM   1746  C   LEU A 107       8.726  -0.699   4.990  1.00  1.14           C  
ATOM   1747  O   LEU A 107       9.741  -1.095   4.411  1.00  1.14           O  
ATOM   1748  CB  LEU A 107       8.498   1.798   4.672  1.00  1.14           C  
ATOM   1749  CG  LEU A 107       8.307   3.235   5.230  1.00  1.14           C  
ATOM   1750  CD1 LEU A 107       8.279   4.230   4.072  1.00  1.14           C  
ATOM   1751  CD2 LEU A 107       7.017   3.319   5.998  1.00  1.14           C  
ATOM   1752  H   LEU A 107      10.683   1.579   6.039  1.00  1.14           H  
ATOM   1753  HA  LEU A 107       8.012   0.746   6.474  1.00  1.14           H  
ATOM   1754 1HB  LEU A 107       9.340   1.831   3.983  1.00  1.14           H  
ATOM   1755 2HB  LEU A 107       7.605   1.545   4.103  1.00  1.14           H  
ATOM   1756  HG  LEU A 107       9.132   3.481   5.884  1.00  1.14           H  
ATOM   1757 1HD1 LEU A 107       8.158   5.225   4.459  1.00  1.14           H  
ATOM   1758 2HD1 LEU A 107       9.218   4.165   3.523  1.00  1.14           H  
ATOM   1759 3HD1 LEU A 107       7.450   3.997   3.405  1.00  1.14           H  
ATOM   1760 1HD2 LEU A 107       6.887   4.327   6.390  1.00  1.14           H  
ATOM   1761 2HD2 LEU A 107       6.187   3.076   5.330  1.00  1.14           H  
ATOM   1762 3HD2 LEU A 107       7.053   2.608   6.820  1.00  1.14           H  
ATOM   1763  N   PRO A 108       7.617  -1.457   5.078  1.00  1.32           N  
ATOM   1764  CA  PRO A 108       7.397  -2.734   4.431  1.00  1.32           C  
ATOM   1765  C   PRO A 108       6.743  -2.556   3.078  1.00  1.32           C  
ATOM   1766  O   PRO A 108       7.301  -1.866   2.229  1.00  1.32           O  
ATOM   1767  OXT PRO A 108       5.513  -2.627   3.065  1.00  1.32           O  
ATOM   1768  CB  PRO A 108       6.446  -3.431   5.399  1.00  1.32           C  
ATOM   1769  CG  PRO A 108       5.626  -2.303   5.984  1.00  1.32           C  
ATOM   1770  CD  PRO A 108       6.552  -1.090   6.025  1.00  1.32           C  
ATOM   1771  HA  PRO A 108       8.353  -3.273   4.342  1.00  1.32           H  
ATOM   1772 1HB  PRO A 108       5.837  -4.173   4.862  1.00  1.32           H  
ATOM   1773 2HB  PRO A 108       7.023  -3.975   6.160  1.00  1.32           H  
ATOM   1774 1HG  PRO A 108       4.738  -2.133   5.361  1.00  1.32           H  
ATOM   1775 2HG  PRO A 108       5.265  -2.583   6.985  1.00  1.32           H  
ATOM   1776 1HD  PRO A 108       6.026  -0.176   5.699  1.00  1.32           H  
ATOM   1777 2HD  PRO A 108       6.950  -1.014   7.054  1.00  1.32           H  
TER    1778
ENDMDL

REMARK ID 693720 MODEL 2 7mcf-19sol-1
PFRMAT TS
TARGET 7mcf-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.804   1.979   2.871  1.00  2.55           N  
ATOM      2  CA  MET A   1       0.542   1.483   1.523  1.00  2.55           C  
ATOM      3  C   MET A   1       1.647   1.936   0.565  1.00  2.55           C  
ATOM      4  O   MET A   1       2.666   2.481   0.989  1.00  2.55           O  
ATOM      5  CB  MET A   1      -0.847   1.950   1.071  1.00  2.55           C  
ATOM      6  CG  MET A   1      -2.025   1.353   1.877  1.00  2.55           C  
ATOM      7  SD  MET A   1      -3.671   1.959   1.331  1.00  2.55           S  
ATOM      8  CE  MET A   1      -3.730   3.615   2.039  1.00  2.55           C  
ATOM      9 1H   MET A   1       1.701   1.650   3.187  1.00  2.55           H  
ATOM     10 2H   MET A   1       0.817   2.999   2.847  1.00  2.55           H  
ATOM     11 3H   MET A   1       0.081   1.672   3.500  1.00  2.55           H  
ATOM     12  HA  MET A   1       0.551   0.394   1.542  1.00  2.55           H  
ATOM     13 1HB  MET A   1      -0.906   3.028   1.167  1.00  2.55           H  
ATOM     14 2HB  MET A   1      -0.997   1.715   0.030  1.00  2.55           H  
ATOM     15 1HG  MET A   1      -2.010   0.267   1.782  1.00  2.55           H  
ATOM     16 2HG  MET A   1      -1.898   1.605   2.929  1.00  2.55           H  
ATOM     17 1HE  MET A   1      -4.668   4.100   1.768  1.00  2.55           H  
ATOM     18 2HE  MET A   1      -3.652   3.551   3.124  1.00  2.55           H  
ATOM     19 3HE  MET A   1      -2.896   4.204   1.663  1.00  2.55           H  
ATOM     20  N   GLY A   2       1.470   1.684  -0.730  1.00  1.99           N  
ATOM     21  CA  GLY A   2       2.474   2.092  -1.714  1.00  1.99           C  
ATOM     22  C   GLY A   2       2.127   1.616  -3.120  1.00  1.99           C  
ATOM     23  O   GLY A   2       0.953   1.489  -3.469  1.00  1.99           O  
ATOM     24  H   GLY A   2       0.656   1.156  -1.035  1.00  1.99           H  
ATOM     25 1HA  GLY A   2       2.571   3.178  -1.708  1.00  1.99           H  
ATOM     26 2HA  GLY A   2       3.445   1.692  -1.423  1.00  1.99           H  
ATOM     27  N   LYS A   3       3.162   1.423  -3.940  1.00  1.52           N  
ATOM     28  CA  LYS A   3       3.048   1.034  -5.351  1.00  1.52           C  
ATOM     29  C   LYS A   3       1.762   0.272  -5.761  1.00  1.52           C  
ATOM     30  O   LYS A   3       0.966   0.850  -6.494  1.00  1.52           O  
ATOM     31  CB  LYS A   3       4.325   0.318  -5.810  1.00  1.52           C  
ATOM     32  CG  LYS A   3       4.338  -0.109  -7.283  1.00  1.52           C  
ATOM     33  CD  LYS A   3       5.685  -0.737  -7.654  1.00  1.52           C  
ATOM     34  CE  LYS A   3       5.799  -1.012  -9.156  1.00  1.52           C  
ATOM     35  NZ  LYS A   3       4.845  -2.054  -9.618  1.00  1.52           N  
ATOM     36  H   LYS A   3       4.091   1.560  -3.558  1.00  1.52           H  
ATOM     37  HA  LYS A   3       3.028   1.960  -5.927  1.00  1.52           H  
ATOM     38 1HB  LYS A   3       5.150   1.024  -5.712  1.00  1.52           H  
ATOM     39 2HB  LYS A   3       4.583  -0.512  -5.182  1.00  1.52           H  
ATOM     40 1HG  LYS A   3       3.545  -0.840  -7.467  1.00  1.52           H  
ATOM     41 2HG  LYS A   3       4.158   0.756  -7.921  1.00  1.52           H  
ATOM     42 1HD  LYS A   3       6.491  -0.067  -7.356  1.00  1.52           H  
ATOM     43 2HD  LYS A   3       5.800  -1.677  -7.116  1.00  1.52           H  
ATOM     44 1HE  LYS A   3       5.599  -0.090  -9.700  1.00  1.52           H  
ATOM     45 2HE  LYS A   3       6.813  -1.341  -9.378  1.00  1.52           H  
ATOM     46 1HZ  LYS A   3       4.944  -2.197 -10.607  1.00  1.52           H  
ATOM     47 2HZ  LYS A   3       5.011  -2.919  -9.139  1.00  1.52           H  
ATOM     48 3HZ  LYS A   3       3.877  -1.748  -9.436  1.00  1.52           H  
ATOM     49  N   PRO A   4       1.499  -0.991  -5.346  1.00  1.17           N  
ATOM     50  CA  PRO A   4       0.346  -1.751  -5.804  1.00  1.17           C  
ATOM     51  C   PRO A   4      -0.988  -1.111  -5.445  1.00  1.17           C  
ATOM     52  O   PRO A   4      -1.988  -1.331  -6.124  1.00  1.17           O  
ATOM     53  CB  PRO A   4       0.510  -3.088  -5.076  1.00  1.17           C  
ATOM     54  CG  PRO A   4       1.390  -2.777  -3.880  1.00  1.17           C  
ATOM     55  CD  PRO A   4       2.332  -1.710  -4.362  1.00  1.17           C  
ATOM     56  HA  PRO A   4       0.425  -1.894  -6.891  1.00  1.17           H  
ATOM     57 1HB  PRO A   4      -0.479  -3.470  -4.780  1.00  1.17           H  
ATOM     58 2HB  PRO A   4       0.952  -3.830  -5.756  1.00  1.17           H  
ATOM     59 1HG  PRO A   4       0.769  -2.435  -3.039  1.00  1.17           H  
ATOM     60 2HG  PRO A   4       1.910  -3.683  -3.542  1.00  1.17           H  
ATOM     61 1HD  PRO A   4       2.624  -1.096  -3.521  1.00  1.17           H  
ATOM     62 2HD  PRO A   4       3.179  -2.194  -4.852  1.00  1.17           H  
ATOM     63  N   GLN A   5      -1.030  -0.275  -4.417  1.00  0.94           N  
ATOM     64  CA  GLN A   5      -2.303   0.325  -4.081  1.00  0.94           C  
ATOM     65  C   GLN A   5      -2.498   1.494  -5.013  1.00  0.94           C  
ATOM     66  O   GLN A   5      -3.611   1.747  -5.468  1.00  0.94           O  
ATOM     67  CB  GLN A   5      -2.385   0.746  -2.622  1.00  0.94           C  
ATOM     68  CG  GLN A   5      -2.528  -0.388  -1.605  1.00  0.94           C  
ATOM     69  CD  GLN A   5      -1.236  -1.067  -1.198  1.00  0.94           C  
ATOM     70  OE1 GLN A   5      -0.129  -0.498  -1.244  1.00  0.94           O  
ATOM     71  NE2 GLN A   5      -1.371  -2.303  -0.740  1.00  0.94           N  
ATOM     72  H   GLN A   5      -0.202  -0.024  -3.891  1.00  0.94           H  
ATOM     73  HA  GLN A   5      -3.098  -0.398  -4.262  1.00  0.94           H  
ATOM     74 1HB  GLN A   5      -1.497   1.324  -2.370  1.00  0.94           H  
ATOM     75 2HB  GLN A   5      -3.246   1.393  -2.490  1.00  0.94           H  
ATOM     76 1HG  GLN A   5      -3.004  -0.010  -0.719  1.00  0.94           H  
ATOM     77 2HG  GLN A   5      -3.169  -1.160  -2.048  1.00  0.94           H  
ATOM     78 1HE2 GLN A   5      -0.581  -2.826  -0.435  1.00  0.94           H  
ATOM     79 2HE2 GLN A   5      -2.314  -2.735  -0.679  1.00  0.94           H  
ATOM     80  N   LEU A   6      -1.395   2.173  -5.338  1.00  0.80           N  
ATOM     81  CA  LEU A   6      -1.429   3.303  -6.256  1.00  0.80           C  
ATOM     82  C   LEU A   6      -1.865   2.788  -7.636  1.00  0.80           C  
ATOM     83  O   LEU A   6      -2.658   3.429  -8.336  1.00  0.80           O  
ATOM     84  CB  LEU A   6      -0.039   3.969  -6.308  1.00  0.80           C  
ATOM     85  CG  LEU A   6       0.405   4.695  -4.991  1.00  0.80           C  
ATOM     86  CD1 LEU A   6       1.867   5.106  -5.074  1.00  0.80           C  
ATOM     87  CD2 LEU A   6      -0.437   5.912  -4.794  1.00  0.80           C  
ATOM     88  H   LEU A   6      -0.507   1.891  -4.915  1.00  0.80           H  
ATOM     89  HA  LEU A   6      -2.156   4.026  -5.901  1.00  0.80           H  
ATOM     90 1HB  LEU A   6       0.703   3.226  -6.541  1.00  0.80           H  
ATOM     91 2HB  LEU A   6      -0.037   4.704  -7.108  1.00  0.80           H  
ATOM     92  HG  LEU A   6       0.281   4.017  -4.145  1.00  0.80           H  
ATOM     93 1HD1 LEU A   6       2.156   5.608  -4.149  1.00  0.80           H  
ATOM     94 2HD1 LEU A   6       2.485   4.226  -5.211  1.00  0.80           H  
ATOM     95 3HD1 LEU A   6       2.012   5.785  -5.914  1.00  0.80           H  
ATOM     96 1HD2 LEU A   6      -0.142   6.419  -3.892  1.00  0.80           H  
ATOM     97 2HD2 LEU A   6      -0.298   6.573  -5.621  1.00  0.80           H  
ATOM     98 3HD2 LEU A   6      -1.463   5.620  -4.733  1.00  0.80           H  
ATOM     99  N   GLU A   7      -1.384   1.587  -7.999  1.00  0.73           N  
ATOM    100  CA  GLU A   7      -1.758   0.953  -9.264  1.00  0.73           C  
ATOM    101  C   GLU A   7      -3.255   0.654  -9.298  1.00  0.73           C  
ATOM    102  O   GLU A   7      -3.910   0.882 -10.323  1.00  0.73           O  
ATOM    103  CB  GLU A   7      -0.969  -0.343  -9.477  1.00  0.73           C  
ATOM    104  CG  GLU A   7       0.526  -0.146  -9.768  1.00  0.73           C  
ATOM    105  CD  GLU A   7       1.304  -1.442  -9.820  1.00  0.73           C  
ATOM    106  OE1 GLU A   7       0.757  -2.466  -9.501  1.00  0.73           O  
ATOM    107  OE2 GLU A   7       2.469  -1.402 -10.178  1.00  0.73           O  
ATOM    108  H   GLU A   7      -0.712   1.128  -7.383  1.00  0.73           H  
ATOM    109  HA  GLU A   7      -1.528   1.641 -10.077  1.00  0.73           H  
ATOM    110 1HB  GLU A   7      -1.062  -0.966  -8.594  1.00  0.73           H  
ATOM    111 2HB  GLU A   7      -1.402  -0.895 -10.309  1.00  0.73           H  
ATOM    112 1HG  GLU A   7       0.631   0.365 -10.723  1.00  0.73           H  
ATOM    113 2HG  GLU A   7       0.951   0.496  -9.001  1.00  0.73           H  
ATOM    114  N   HIS A   8      -3.809   0.209  -8.158  1.00  0.70           N  
ATOM    115  CA  HIS A   8      -5.239  -0.061  -8.056  1.00  0.70           C  
ATOM    116  C   HIS A   8      -6.039   1.241  -8.012  1.00  0.70           C  
ATOM    117  O   HIS A   8      -7.141   1.327  -8.577  1.00  0.70           O  
ATOM    118  CB  HIS A   8      -5.563  -0.942  -6.841  1.00  0.70           C  
ATOM    119  CG  HIS A   8      -5.166  -2.378  -7.026  1.00  0.70           C  
ATOM    120  ND1 HIS A   8      -5.722  -3.174  -8.007  1.00  0.70           N  
ATOM    121  CD2 HIS A   8      -4.305  -3.170  -6.354  1.00  0.70           C  
ATOM    122  CE1 HIS A   8      -5.201  -4.385  -7.937  1.00  0.70           C  
ATOM    123  NE2 HIS A   8      -4.341  -4.408  -6.946  1.00  0.70           N  
ATOM    124  H   HIS A   8      -3.207   0.002  -7.358  1.00  0.70           H  
ATOM    125  HA  HIS A   8      -5.561  -0.608  -8.941  1.00  0.70           H  
ATOM    126 1HB  HIS A   8      -5.033  -0.558  -5.972  1.00  0.70           H  
ATOM    127 2HB  HIS A   8      -6.627  -0.901  -6.635  1.00  0.70           H  
ATOM    128  HD2 HIS A   8      -3.696  -2.892  -5.497  1.00  0.70           H  
ATOM    129  HE1 HIS A   8      -5.446  -5.225  -8.586  1.00  0.70           H  
ATOM    130  HE2 HIS A   8      -3.794  -5.206  -6.654  1.00  0.70           H  
ATOM    131  N   LEU A   9      -5.471   2.296  -7.423  1.00  0.69           N  
ATOM    132  CA  LEU A   9      -6.189   3.551  -7.461  1.00  0.69           C  
ATOM    133  C   LEU A   9      -6.341   3.981  -8.902  1.00  0.69           C  
ATOM    134  O   LEU A   9      -7.387   4.476  -9.303  1.00  0.69           O  
ATOM    135  CB  LEU A   9      -5.479   4.680  -6.722  1.00  0.69           C  
ATOM    136  CG  LEU A   9      -5.426   4.626  -5.230  1.00  0.69           C  
ATOM    137  CD1 LEU A   9      -4.621   5.728  -4.799  1.00  0.69           C  
ATOM    138  CD2 LEU A   9      -6.784   4.754  -4.666  1.00  0.69           C  
ATOM    139  H   LEU A   9      -4.582   2.211  -6.938  1.00  0.69           H  
ATOM    140  HA  LEU A   9      -7.169   3.404  -7.021  1.00  0.69           H  
ATOM    141 1HB  LEU A   9      -4.452   4.722  -7.078  1.00  0.69           H  
ATOM    142 2HB  LEU A   9      -5.961   5.616  -6.998  1.00  0.69           H  
ATOM    143  HG  LEU A   9      -4.971   3.701  -4.894  1.00  0.69           H  
ATOM    144 1HD1 LEU A   9      -4.565   5.751  -3.731  1.00  0.69           H  
ATOM    145 2HD1 LEU A   9      -3.640   5.644  -5.219  1.00  0.69           H  
ATOM    146 3HD1 LEU A   9      -5.095   6.635  -5.154  1.00  0.69           H  
ATOM    147 1HD2 LEU A   9      -6.716   4.753  -3.587  1.00  0.69           H  
ATOM    148 2HD2 LEU A   9      -7.234   5.688  -4.998  1.00  0.69           H  
ATOM    149 3HD2 LEU A   9      -7.380   3.922  -5.000  1.00  0.69           H  
ATOM    150  N   LEU A  10      -5.315   3.777  -9.709  1.00  0.70           N  
ATOM    151  CA  LEU A  10      -5.455   4.182 -11.086  1.00  0.70           C  
ATOM    152  C   LEU A  10      -6.436   3.274 -11.832  1.00  0.70           C  
ATOM    153  O   LEU A  10      -7.415   3.742 -12.428  1.00  0.70           O  
ATOM    154  CB  LEU A  10      -4.101   4.178 -11.791  1.00  0.70           C  
ATOM    155  CG  LEU A  10      -4.097   4.846 -13.172  1.00  0.70           C  
ATOM    156  CD1 LEU A  10      -2.702   5.370 -13.460  1.00  0.70           C  
ATOM    157  CD2 LEU A  10      -4.547   3.852 -14.229  1.00  0.70           C  
ATOM    158  H   LEU A  10      -4.438   3.388  -9.353  1.00  0.70           H  
ATOM    159  HA  LEU A  10      -5.845   5.189 -11.102  1.00  0.70           H  
ATOM    160 1HB  LEU A  10      -3.370   4.674 -11.165  1.00  0.70           H  
ATOM    161 2HB  LEU A  10      -3.782   3.142 -11.918  1.00  0.70           H  
ATOM    162  HG  LEU A  10      -4.778   5.695 -13.168  1.00  0.70           H  
ATOM    163 1HD1 LEU A  10      -2.700   5.857 -14.434  1.00  0.70           H  
ATOM    164 2HD1 LEU A  10      -2.413   6.090 -12.695  1.00  0.70           H  
ATOM    165 3HD1 LEU A  10      -1.993   4.545 -13.465  1.00  0.70           H  
ATOM    166 1HD2 LEU A  10      -4.540   4.328 -15.205  1.00  0.70           H  
ATOM    167 2HD2 LEU A  10      -3.869   2.997 -14.237  1.00  0.70           H  
ATOM    168 3HD2 LEU A  10      -5.552   3.516 -13.999  1.00  0.70           H  
ATOM    169  N   ASP A  11      -6.148   1.968 -11.823  1.00  0.70           N  
ATOM    170  CA  ASP A  11      -6.909   1.006 -12.606  1.00  0.70           C  
ATOM    171  C   ASP A  11      -8.356   0.791 -12.189  1.00  0.70           C  
ATOM    172  O   ASP A  11      -9.198   0.511 -13.042  1.00  0.70           O  
ATOM    173  CB  ASP A  11      -6.193  -0.338 -12.631  1.00  0.70           C  
ATOM    174  CG  ASP A  11      -6.821  -1.345 -13.610  1.00  0.70           C  
ATOM    175  OD1 ASP A  11      -6.822  -1.098 -14.818  1.00  0.70           O  
ATOM    176  OD2 ASP A  11      -7.276  -2.387 -13.138  1.00  0.70           O  
ATOM    177  H   ASP A  11      -5.357   1.632 -11.273  1.00  0.70           H  
ATOM    178  HA  ASP A  11      -6.923   1.378 -13.625  1.00  0.70           H  
ATOM    179 1HB  ASP A  11      -5.145  -0.183 -12.896  1.00  0.70           H  
ATOM    180 2HB  ASP A  11      -6.206  -0.764 -11.624  1.00  0.70           H  
ATOM    181  N   LYS A  12      -8.656   0.826 -10.896  1.00  0.70           N  
ATOM    182  CA  LYS A  12     -10.025   0.578 -10.494  1.00  0.70           C  
ATOM    183  C   LYS A  12     -10.744   1.828 -10.030  1.00  0.70           C  
ATOM    184  O   LYS A  12     -11.893   2.066 -10.400  1.00  0.70           O  
ATOM    185  CB  LYS A  12     -10.052  -0.482  -9.398  1.00  0.70           C  
ATOM    186  CG  LYS A  12      -9.532  -1.866  -9.866  1.00  0.70           C  
ATOM    187  CD  LYS A  12     -10.445  -2.456 -10.965  1.00  0.70           C  
ATOM    188  CE  LYS A  12     -10.057  -3.893 -11.363  1.00  0.70           C  
ATOM    189  NZ  LYS A  12      -8.743  -3.950 -12.087  1.00  0.70           N  
ATOM    190  H   LYS A  12      -7.953   1.025 -10.192  1.00  0.70           H  
ATOM    191  HA  LYS A  12     -10.573   0.189 -11.350  1.00  0.70           H  
ATOM    192 1HB  LYS A  12      -9.429  -0.153  -8.562  1.00  0.70           H  
ATOM    193 2HB  LYS A  12     -11.071  -0.598  -9.022  1.00  0.70           H  
ATOM    194 1HG  LYS A  12      -8.520  -1.759 -10.271  1.00  0.70           H  
ATOM    195 2HG  LYS A  12      -9.495  -2.550  -9.021  1.00  0.70           H  
ATOM    196 1HD  LYS A  12     -11.480  -2.446 -10.624  1.00  0.70           H  
ATOM    197 2HD  LYS A  12     -10.369  -1.827 -11.858  1.00  0.70           H  
ATOM    198 1HE  LYS A  12      -9.991  -4.506 -10.467  1.00  0.70           H  
ATOM    199 2HE  LYS A  12     -10.831  -4.298 -12.014  1.00  0.70           H  
ATOM    200 1HZ  LYS A  12      -8.518  -4.889 -12.338  1.00  0.70           H  
ATOM    201 2HZ  LYS A  12      -8.759  -3.376 -12.943  1.00  0.70           H  
ATOM    202 3HZ  LYS A  12      -7.999  -3.580 -11.515  1.00  0.70           H  
ATOM    203  N   VAL A  13     -10.063   2.682  -9.284  1.00  0.69           N  
ATOM    204  CA  VAL A  13     -10.791   3.815  -8.734  1.00  0.69           C  
ATOM    205  C   VAL A  13     -10.924   4.943  -9.746  1.00  0.69           C  
ATOM    206  O   VAL A  13     -12.039   5.362 -10.064  1.00  0.69           O  
ATOM    207  CB  VAL A  13     -10.092   4.326  -7.472  1.00  0.69           C  
ATOM    208  CG1 VAL A  13     -10.780   5.521  -6.938  1.00  0.69           C  
ATOM    209  CG2 VAL A  13     -10.017   3.209  -6.460  1.00  0.69           C  
ATOM    210  H   VAL A  13      -9.088   2.495  -9.040  1.00  0.69           H  
ATOM    211  HA  VAL A  13     -11.790   3.479  -8.458  1.00  0.69           H  
ATOM    212  HB  VAL A  13      -9.107   4.639  -7.721  1.00  0.69           H  
ATOM    213 1HG1 VAL A  13     -10.238   5.855  -6.065  1.00  0.69           H  
ATOM    214 2HG1 VAL A  13     -10.789   6.308  -7.691  1.00  0.69           H  
ATOM    215 3HG1 VAL A  13     -11.804   5.265  -6.663  1.00  0.69           H  
ATOM    216 1HG2 VAL A  13      -9.509   3.558  -5.600  1.00  0.69           H  
ATOM    217 2HG2 VAL A  13     -10.996   2.903  -6.187  1.00  0.69           H  
ATOM    218 3HG2 VAL A  13      -9.473   2.364  -6.887  1.00  0.69           H  
ATOM    219  N   LEU A  14      -9.807   5.417 -10.293  1.00  0.67           N  
ATOM    220  CA  LEU A  14      -9.902   6.515 -11.234  1.00  0.67           C  
ATOM    221  C   LEU A  14     -10.628   6.113 -12.493  1.00  0.67           C  
ATOM    222  O   LEU A  14     -11.447   6.880 -12.996  1.00  0.67           O  
ATOM    223  CB  LEU A  14      -8.537   7.063 -11.615  1.00  0.67           C  
ATOM    224  CG  LEU A  14      -7.809   7.763 -10.525  1.00  0.67           C  
ATOM    225  CD1 LEU A  14      -6.506   8.207 -11.054  1.00  0.67           C  
ATOM    226  CD2 LEU A  14      -8.623   8.912 -10.019  1.00  0.67           C  
ATOM    227  H   LEU A  14      -8.905   5.040 -10.026  1.00  0.67           H  
ATOM    228  HA  LEU A  14     -10.463   7.315 -10.764  1.00  0.67           H  
ATOM    229 1HB  LEU A  14      -7.918   6.237 -11.954  1.00  0.67           H  
ATOM    230 2HB  LEU A  14      -8.658   7.764 -12.441  1.00  0.67           H  
ATOM    231  HG  LEU A  14      -7.626   7.067  -9.705  1.00  0.67           H  
ATOM    232 1HD1 LEU A  14      -5.981   8.709 -10.261  1.00  0.67           H  
ATOM    233 2HD1 LEU A  14      -5.937   7.366 -11.409  1.00  0.67           H  
ATOM    234 3HD1 LEU A  14      -6.673   8.894 -11.878  1.00  0.67           H  
ATOM    235 1HD2 LEU A  14      -8.082   9.400  -9.227  1.00  0.67           H  
ATOM    236 2HD2 LEU A  14      -8.799   9.611 -10.832  1.00  0.67           H  
ATOM    237 3HD2 LEU A  14      -9.564   8.547  -9.638  1.00  0.67           H  
ATOM    238  N   LYS A  15     -10.388   4.903 -12.998  1.00  0.65           N  
ATOM    239  CA  LYS A  15     -11.129   4.516 -14.188  1.00  0.65           C  
ATOM    240  C   LYS A  15     -12.632   4.407 -13.887  1.00  0.65           C  
ATOM    241  O   LYS A  15     -13.450   4.868 -14.689  1.00  0.65           O  
ATOM    242  CB  LYS A  15     -10.589   3.215 -14.793  1.00  0.65           C  
ATOM    243  CG  LYS A  15      -9.212   3.337 -15.466  1.00  0.65           C  
ATOM    244  CD  LYS A  15      -8.762   1.988 -16.047  1.00  0.65           C  
ATOM    245  CE  LYS A  15      -7.369   2.050 -16.646  1.00  0.65           C  
ATOM    246  NZ  LYS A  15      -6.892   0.694 -17.070  1.00  0.65           N  
ATOM    247  H   LYS A  15      -9.661   4.305 -12.600  1.00  0.65           H  
ATOM    248  HA  LYS A  15     -11.001   5.298 -14.937  1.00  0.65           H  
ATOM    249 1HB  LYS A  15     -10.507   2.466 -14.005  1.00  0.65           H  
ATOM    250 2HB  LYS A  15     -11.294   2.835 -15.528  1.00  0.65           H  
ATOM    251 1HG  LYS A  15      -9.254   4.079 -16.260  1.00  0.65           H  
ATOM    252 2HG  LYS A  15      -8.481   3.658 -14.726  1.00  0.65           H  
ATOM    253 1HD  LYS A  15      -8.768   1.225 -15.286  1.00  0.65           H  
ATOM    254 2HD  LYS A  15      -9.459   1.687 -16.826  1.00  0.65           H  
ATOM    255 1HE  LYS A  15      -7.383   2.706 -17.511  1.00  0.65           H  
ATOM    256 2HE  LYS A  15      -6.679   2.450 -15.910  1.00  0.65           H  
ATOM    257 1HZ  LYS A  15      -5.969   0.761 -17.462  1.00  0.65           H  
ATOM    258 2HZ  LYS A  15      -6.863   0.056 -16.240  1.00  0.65           H  
ATOM    259 3HZ  LYS A  15      -7.519   0.310 -17.752  1.00  0.65           H  
ATOM    260  N   ALA A  16     -13.023   3.856 -12.719  1.00  0.63           N  
ATOM    261  CA  ALA A  16     -14.449   3.787 -12.408  1.00  0.63           C  
ATOM    262  C   ALA A  16     -15.050   5.186 -12.328  1.00  0.63           C  
ATOM    263  O   ALA A  16     -16.171   5.415 -12.787  1.00  0.63           O  
ATOM    264  CB  ALA A  16     -14.680   3.054 -11.100  1.00  0.63           C  
ATOM    265  H   ALA A  16     -12.364   3.465 -12.044  1.00  0.63           H  
ATOM    266  HA  ALA A  16     -14.947   3.249 -13.212  1.00  0.63           H  
ATOM    267 1HB  ALA A  16     -15.745   3.000 -10.894  1.00  0.63           H  
ATOM    268 2HB  ALA A  16     -14.274   2.048 -11.168  1.00  0.63           H  
ATOM    269 3HB  ALA A  16     -14.180   3.594 -10.293  1.00  0.63           H  
ATOM    270  N   LEU A  17     -14.300   6.136 -11.762  1.00  0.62           N  
ATOM    271  CA  LEU A  17     -14.791   7.500 -11.669  1.00  0.62           C  
ATOM    272  C   LEU A  17     -14.905   8.149 -13.030  1.00  0.62           C  
ATOM    273  O   LEU A  17     -15.946   8.696 -13.354  1.00  0.62           O  
ATOM    274  CB  LEU A  17     -13.845   8.335 -10.805  1.00  0.62           C  
ATOM    275  CG  LEU A  17     -13.853   8.052  -9.303  1.00  0.62           C  
ATOM    276  CD1 LEU A  17     -12.667   8.715  -8.695  1.00  0.62           C  
ATOM    277  CD2 LEU A  17     -15.132   8.624  -8.682  1.00  0.62           C  
ATOM    278  H   LEU A  17     -13.387   5.900 -11.373  1.00  0.62           H  
ATOM    279  HA  LEU A  17     -15.775   7.483 -11.212  1.00  0.62           H  
ATOM    280 1HB  LEU A  17     -12.830   8.172 -11.160  1.00  0.62           H  
ATOM    281 2HB  LEU A  17     -14.088   9.387 -10.948  1.00  0.62           H  
ATOM    282  HG  LEU A  17     -13.801   6.977  -9.120  1.00  0.62           H  
ATOM    283 1HD1 LEU A  17     -12.667   8.538  -7.643  1.00  0.62           H  
ATOM    284 2HD1 LEU A  17     -11.775   8.307  -9.131  1.00  0.62           H  
ATOM    285 3HD1 LEU A  17     -12.711   9.772  -8.889  1.00  0.62           H  
ATOM    286 1HD2 LEU A  17     -15.142   8.437  -7.618  1.00  0.62           H  
ATOM    287 2HD2 LEU A  17     -15.173   9.697  -8.857  1.00  0.62           H  
ATOM    288 3HD2 LEU A  17     -15.988   8.164  -9.126  1.00  0.62           H  
ATOM    289  N   LYS A  18     -13.874   8.019 -13.866  1.00  0.61           N  
ATOM    290  CA  LYS A  18     -13.855   8.637 -15.192  1.00  0.61           C  
ATOM    291  C   LYS A  18     -15.017   8.181 -16.065  1.00  0.61           C  
ATOM    292  O   LYS A  18     -15.552   8.961 -16.856  1.00  0.61           O  
ATOM    293  CB  LYS A  18     -12.535   8.369 -15.909  1.00  0.61           C  
ATOM    294  CG  LYS A  18     -12.426   9.064 -17.265  1.00  0.61           C  
ATOM    295  CD  LYS A  18     -11.069   8.842 -17.917  1.00  0.61           C  
ATOM    296  CE  LYS A  18     -11.009   9.519 -19.285  1.00  0.61           C  
ATOM    297  NZ  LYS A  18      -9.693   9.325 -19.948  1.00  0.61           N  
ATOM    298  H   LYS A  18     -13.050   7.511 -13.556  1.00  0.61           H  
ATOM    299  HA  LYS A  18     -13.949   9.713 -15.059  1.00  0.61           H  
ATOM    300 1HB  LYS A  18     -11.707   8.698 -15.280  1.00  0.61           H  
ATOM    301 2HB  LYS A  18     -12.422   7.291 -16.061  1.00  0.61           H  
ATOM    302 1HG  LYS A  18     -13.206   8.680 -17.925  1.00  0.61           H  
ATOM    303 2HG  LYS A  18     -12.581  10.133 -17.133  1.00  0.61           H  
ATOM    304 1HD  LYS A  18     -10.285   9.252 -17.278  1.00  0.61           H  
ATOM    305 2HD  LYS A  18     -10.896   7.772 -18.037  1.00  0.61           H  
ATOM    306 1HE  LYS A  18     -11.789   9.102 -19.921  1.00  0.61           H  
ATOM    307 2HE  LYS A  18     -11.188  10.588 -19.161  1.00  0.61           H  
ATOM    308 1HZ  LYS A  18      -9.697   9.787 -20.847  1.00  0.61           H  
ATOM    309 2HZ  LYS A  18      -8.966   9.720 -19.372  1.00  0.61           H  
ATOM    310 3HZ  LYS A  18      -9.523   8.338 -20.078  1.00  0.61           H  
ATOM    311  N   LYS A  19     -15.384   6.906 -15.945  1.00  0.61           N  
ATOM    312  CA  LYS A  19     -16.473   6.332 -16.724  1.00  0.61           C  
ATOM    313  C   LYS A  19     -17.859   6.734 -16.214  1.00  0.61           C  
ATOM    314  O   LYS A  19     -18.864   6.502 -16.893  1.00  0.61           O  
ATOM    315  CB  LYS A  19     -16.365   4.810 -16.735  1.00  0.61           C  
ATOM    316  CG  LYS A  19     -15.166   4.265 -17.502  1.00  0.61           C  
ATOM    317  CD  LYS A  19     -15.115   2.747 -17.442  1.00  0.61           C  
ATOM    318  CE  LYS A  19     -13.923   2.199 -18.212  1.00  0.61           C  
ATOM    319  NZ  LYS A  19     -13.865   0.709 -18.159  1.00  0.61           N  
ATOM    320  H   LYS A  19     -14.871   6.299 -15.301  1.00  0.61           H  
ATOM    321  HA  LYS A  19     -16.380   6.693 -17.747  1.00  0.61           H  
ATOM    322 1HB  LYS A  19     -16.281   4.456 -15.701  1.00  0.61           H  
ATOM    323 2HB  LYS A  19     -17.270   4.381 -17.159  1.00  0.61           H  
ATOM    324 1HG  LYS A  19     -15.229   4.579 -18.543  1.00  0.61           H  
ATOM    325 2HG  LYS A  19     -14.250   4.671 -17.076  1.00  0.61           H  
ATOM    326 1HD  LYS A  19     -15.034   2.438 -16.397  1.00  0.61           H  
ATOM    327 2HD  LYS A  19     -16.032   2.332 -17.858  1.00  0.61           H  
ATOM    328 1HE  LYS A  19     -13.994   2.514 -19.252  1.00  0.61           H  
ATOM    329 2HE  LYS A  19     -13.005   2.604 -17.782  1.00  0.61           H  
ATOM    330 1HZ  LYS A  19     -13.062   0.383 -18.679  1.00  0.61           H  
ATOM    331 2HZ  LYS A  19     -13.788   0.410 -17.197  1.00  0.61           H  
ATOM    332 3HZ  LYS A  19     -14.706   0.324 -18.564  1.00  0.61           H  
ATOM    333  N   HIS A  20     -17.938   7.273 -15.001  1.00  0.61           N  
ATOM    334  CA  HIS A  20     -19.215   7.656 -14.432  1.00  0.61           C  
ATOM    335  C   HIS A  20     -19.729   8.861 -15.210  1.00  0.61           C  
ATOM    336  O   HIS A  20     -18.974   9.789 -15.506  1.00  0.61           O  
ATOM    337  CB  HIS A  20     -19.064   7.951 -12.939  1.00  0.61           C  
ATOM    338  CG  HIS A  20     -20.343   8.094 -12.193  1.00  0.61           C  
ATOM    339  ND1 HIS A  20     -21.110   9.228 -12.243  1.00  0.61           N  
ATOM    340  CD2 HIS A  20     -20.992   7.231 -11.369  1.00  0.61           C  
ATOM    341  CE1 HIS A  20     -22.184   9.058 -11.469  1.00  0.61           C  
ATOM    342  NE2 HIS A  20     -22.127   7.858 -10.933  1.00  0.61           N  
ATOM    343  H   HIS A  20     -17.094   7.479 -14.469  1.00  0.61           H  
ATOM    344  HA  HIS A  20     -19.933   6.845 -14.547  1.00  0.61           H  
ATOM    345 1HB  HIS A  20     -18.476   7.155 -12.473  1.00  0.61           H  
ATOM    346 2HB  HIS A  20     -18.497   8.869 -12.823  1.00  0.61           H  
ATOM    347  HD2 HIS A  20     -20.676   6.229 -11.103  1.00  0.61           H  
ATOM    348  HE1 HIS A  20     -22.979   9.776 -11.298  1.00  0.61           H  
ATOM    349  HE2 HIS A  20     -22.815   7.462 -10.301  1.00  0.61           H  
ATOM    350  N   SER A  21     -21.024   8.893 -15.495  1.00  0.61           N  
ATOM    351  CA  SER A  21     -21.585   9.989 -16.281  1.00  0.61           C  
ATOM    352  C   SER A  21     -21.434  11.373 -15.667  1.00  0.61           C  
ATOM    353  O   SER A  21     -21.420  12.371 -16.392  1.00  0.61           O  
ATOM    354  CB  SER A  21     -23.068   9.755 -16.511  1.00  0.61           C  
ATOM    355  OG  SER A  21     -23.797   9.820 -15.304  1.00  0.61           O  
ATOM    356  H   SER A  21     -21.618   8.130 -15.204  1.00  0.61           H  
ATOM    357  HA  SER A  21     -21.079   9.995 -17.247  1.00  0.61           H  
ATOM    358 1HB  SER A  21     -23.448  10.503 -17.205  1.00  0.61           H  
ATOM    359 2HB  SER A  21     -23.211   8.780 -16.971  1.00  0.61           H  
ATOM    360  HG  SER A  21     -23.718  10.757 -14.954  1.00  0.61           H  
ATOM    361  N   ASP A  22     -21.276  11.450 -14.350  1.00  0.60           N  
ATOM    362  CA  ASP A  22     -21.210  12.750 -13.725  1.00  0.60           C  
ATOM    363  C   ASP A  22     -19.765  13.222 -13.499  1.00  0.60           C  
ATOM    364  O   ASP A  22     -19.523  14.260 -12.888  1.00  0.60           O  
ATOM    365  CB  ASP A  22     -22.001  12.674 -12.439  1.00  0.60           C  
ATOM    366  CG  ASP A  22     -23.466  12.229 -12.763  1.00  0.60           C  
ATOM    367  OD1 ASP A  22     -23.848  12.306 -13.926  1.00  0.60           O  
ATOM    368  OD2 ASP A  22     -24.155  11.786 -11.877  1.00  0.60           O  
ATOM    369  H   ASP A  22     -21.239  10.610 -13.766  1.00  0.60           H  
ATOM    370  HA  ASP A  22     -21.701  13.473 -14.376  1.00  0.60           H  
ATOM    371 1HB  ASP A  22     -21.533  11.981 -11.744  1.00  0.60           H  
ATOM    372 2HB  ASP A  22     -22.028  13.639 -11.976  1.00  0.60           H  
ATOM    373  N   ALA A  23     -18.792  12.448 -13.986  1.00  0.60           N  
ATOM    374  CA  ALA A  23     -17.368  12.760 -13.849  1.00  0.60           C  
ATOM    375  C   ALA A  23     -16.932  14.033 -14.555  1.00  0.60           C  
ATOM    376  O   ALA A  23     -15.986  14.676 -14.113  1.00  0.60           O  
ATOM    377  CB  ALA A  23     -16.541  11.620 -14.368  1.00  0.60           C  
ATOM    378  H   ALA A  23     -19.032  11.591 -14.491  1.00  0.60           H  
ATOM    379  HA  ALA A  23     -17.154  12.880 -12.793  1.00  0.60           H  
ATOM    380 1HB  ALA A  23     -15.485  11.815 -14.217  1.00  0.60           H  
ATOM    381 2HB  ALA A  23     -16.837  10.751 -13.827  1.00  0.60           H  
ATOM    382 3HB  ALA A  23     -16.739  11.469 -15.427  1.00  0.60           H  
ATOM    383  N   TRP A  24     -17.594  14.384 -15.664  1.00  0.59           N  
ATOM    384  CA  TRP A  24     -17.182  15.491 -16.543  1.00  0.59           C  
ATOM    385  C   TRP A  24     -16.521  16.724 -15.896  1.00  0.59           C  
ATOM    386  O   TRP A  24     -15.378  17.023 -16.249  1.00  0.59           O  
ATOM    387  CB  TRP A  24     -18.326  15.933 -17.467  1.00  0.59           C  
ATOM    388  CG  TRP A  24     -17.925  17.068 -18.396  1.00  0.59           C  
ATOM    389  CD1 TRP A  24     -17.280  16.915 -19.586  1.00  0.59           C  
ATOM    390  CD2 TRP A  24     -18.142  18.508 -18.244  1.00  0.59           C  
ATOM    391  NE1 TRP A  24     -17.069  18.141 -20.177  1.00  0.59           N  
ATOM    392  CE2 TRP A  24     -17.586  19.122 -19.369  1.00  0.59           C  
ATOM    393  CE3 TRP A  24     -18.751  19.308 -17.266  1.00  0.59           C  
ATOM    394  CZ2 TRP A  24     -17.612  20.497 -19.540  1.00  0.59           C  
ATOM    395  CZ3 TRP A  24     -18.774  20.679 -17.438  1.00  0.59           C  
ATOM    396  CH2 TRP A  24     -18.219  21.260 -18.544  1.00  0.59           C  
ATOM    397  H   TRP A  24     -18.397  13.829 -15.931  1.00  0.59           H  
ATOM    398  HA  TRP A  24     -16.436  15.077 -17.219  1.00  0.59           H  
ATOM    399 1HB  TRP A  24     -18.612  15.086 -18.092  1.00  0.59           H  
ATOM    400 2HB  TRP A  24     -19.203  16.214 -16.913  1.00  0.59           H  
ATOM    401  HD1 TRP A  24     -16.971  15.958 -20.007  1.00  0.59           H  
ATOM    402  HE1 TRP A  24     -16.609  18.292 -21.062  1.00  0.59           H  
ATOM    403  HE3 TRP A  24     -19.197  18.875 -16.395  1.00  0.59           H  
ATOM    404  HZ2 TRP A  24     -17.181  20.980 -20.416  1.00  0.59           H  
ATOM    405  HZ3 TRP A  24     -19.249  21.286 -16.668  1.00  0.59           H  
ATOM    406  HH2 TRP A  24     -18.257  22.345 -18.648  1.00  0.59           H  
ATOM    407  N   PRO A  25     -17.139  17.459 -14.947  1.00  0.59           N  
ATOM    408  CA  PRO A  25     -16.586  18.682 -14.394  1.00  0.59           C  
ATOM    409  C   PRO A  25     -15.294  18.454 -13.612  1.00  0.59           C  
ATOM    410  O   PRO A  25     -14.593  19.411 -13.282  1.00  0.59           O  
ATOM    411  CB  PRO A  25     -17.710  19.192 -13.502  1.00  0.59           C  
ATOM    412  CG  PRO A  25     -18.512  17.978 -13.135  1.00  0.59           C  
ATOM    413  CD  PRO A  25     -18.442  17.075 -14.329  1.00  0.59           C  
ATOM    414  HA  PRO A  25     -16.407  19.387 -15.219  1.00  0.59           H  
ATOM    415 1HB  PRO A  25     -17.269  19.669 -12.624  1.00  0.59           H  
ATOM    416 2HB  PRO A  25     -18.296  19.959 -14.027  1.00  0.59           H  
ATOM    417 1HG  PRO A  25     -18.105  17.514 -12.236  1.00  0.59           H  
ATOM    418 2HG  PRO A  25     -19.547  18.261 -12.895  1.00  0.59           H  
ATOM    419 1HD  PRO A  25     -18.432  16.096 -13.940  1.00  0.59           H  
ATOM    420 2HD  PRO A  25     -19.291  17.247 -14.971  1.00  0.59           H  
ATOM    421  N   PHE A  26     -15.003  17.197 -13.271  1.00  0.58           N  
ATOM    422  CA  PHE A  26     -13.806  16.849 -12.537  1.00  0.58           C  
ATOM    423  C   PHE A  26     -12.740  16.229 -13.430  1.00  0.58           C  
ATOM    424  O   PHE A  26     -11.717  15.779 -12.919  1.00  0.58           O  
ATOM    425  CB  PHE A  26     -14.141  15.853 -11.431  1.00  0.58           C  
ATOM    426  CG  PHE A  26     -15.002  16.395 -10.361  1.00  0.58           C  
ATOM    427  CD1 PHE A  26     -16.375  16.211 -10.384  1.00  0.58           C  
ATOM    428  CD2 PHE A  26     -14.439  17.089  -9.312  1.00  0.58           C  
ATOM    429  CE1 PHE A  26     -17.159  16.726  -9.372  1.00  0.58           C  
ATOM    430  CE2 PHE A  26     -15.215  17.591  -8.314  1.00  0.58           C  
ATOM    431  CZ  PHE A  26     -16.565  17.415  -8.344  1.00  0.58           C  
ATOM    432  H   PHE A  26     -15.594  16.423 -13.566  1.00  0.58           H  
ATOM    433  HA  PHE A  26     -13.396  17.756 -12.090  1.00  0.58           H  
ATOM    434 1HB  PHE A  26     -14.647  14.990 -11.871  1.00  0.58           H  
ATOM    435 2HB  PHE A  26     -13.220  15.492 -10.974  1.00  0.58           H  
ATOM    436  HD1 PHE A  26     -16.829  15.656 -11.214  1.00  0.58           H  
ATOM    437  HD2 PHE A  26     -13.358  17.234  -9.285  1.00  0.58           H  
ATOM    438  HE1 PHE A  26     -18.242  16.585  -9.390  1.00  0.58           H  
ATOM    439  HE2 PHE A  26     -14.761  18.133  -7.496  1.00  0.58           H  
ATOM    440  HZ  PHE A  26     -17.149  17.819  -7.555  1.00  0.58           H  
ATOM    441  N   GLN A  27     -12.948  16.215 -14.754  1.00  0.59           N  
ATOM    442  CA  GLN A  27     -11.980  15.581 -15.658  1.00  0.59           C  
ATOM    443  C   GLN A  27     -10.838  16.481 -16.120  1.00  0.59           C  
ATOM    444  O   GLN A  27      -9.939  16.031 -16.832  1.00  0.59           O  
ATOM    445  CB  GLN A  27     -12.685  14.979 -16.874  1.00  0.59           C  
ATOM    446  CG  GLN A  27     -13.599  13.813 -16.519  1.00  0.59           C  
ATOM    447  CD  GLN A  27     -14.318  13.194 -17.709  1.00  0.59           C  
ATOM    448  OE1 GLN A  27     -14.428  13.779 -18.792  1.00  0.59           O  
ATOM    449  NE2 GLN A  27     -14.827  11.992 -17.498  1.00  0.59           N  
ATOM    450  H   GLN A  27     -13.806  16.609 -15.147  1.00  0.59           H  
ATOM    451  HA  GLN A  27     -11.535  14.759 -15.129  1.00  0.59           H  
ATOM    452 1HB  GLN A  27     -13.292  15.749 -17.358  1.00  0.59           H  
ATOM    453 2HB  GLN A  27     -11.946  14.636 -17.595  1.00  0.59           H  
ATOM    454 1HG  GLN A  27     -13.006  13.035 -16.041  1.00  0.59           H  
ATOM    455 2HG  GLN A  27     -14.338  14.179 -15.833  1.00  0.59           H  
ATOM    456 1HE2 GLN A  27     -15.322  11.502 -18.223  1.00  0.59           H  
ATOM    457 2HE2 GLN A  27     -14.733  11.572 -16.594  1.00  0.59           H  
ATOM    458  N   LYS A  28     -10.869  17.745 -15.730  1.00  0.59           N  
ATOM    459  CA  LYS A  28      -9.829  18.686 -16.120  1.00  0.59           C  
ATOM    460  C   LYS A  28      -9.861  19.893 -15.169  1.00  0.59           C  
ATOM    461  O   LYS A  28     -10.865  20.085 -14.485  1.00  0.59           O  
ATOM    462  CB  LYS A  28     -10.044  19.107 -17.575  1.00  0.59           C  
ATOM    463  CG  LYS A  28     -11.343  19.855 -17.811  1.00  0.59           C  
ATOM    464  CD  LYS A  28     -11.520  20.207 -19.280  1.00  0.59           C  
ATOM    465  CE  LYS A  28     -12.812  20.979 -19.517  1.00  0.59           C  
ATOM    466  NZ  LYS A  28     -12.989  21.329 -20.954  1.00  0.59           N  
ATOM    467  H   LYS A  28     -11.633  18.054 -15.148  1.00  0.59           H  
ATOM    468  HA  LYS A  28      -8.877  18.171 -16.033  1.00  0.59           H  
ATOM    469 1HB  LYS A  28      -9.243  19.737 -17.921  1.00  0.59           H  
ATOM    470 2HB  LYS A  28     -10.051  18.225 -18.214  1.00  0.59           H  
ATOM    471 1HG  LYS A  28     -12.185  19.244 -17.483  1.00  0.59           H  
ATOM    472 2HG  LYS A  28     -11.332  20.777 -17.222  1.00  0.59           H  
ATOM    473 1HD  LYS A  28     -10.677  20.819 -19.605  1.00  0.59           H  
ATOM    474 2HD  LYS A  28     -11.536  19.294 -19.876  1.00  0.59           H  
ATOM    475 1HE  LYS A  28     -13.659  20.371 -19.193  1.00  0.59           H  
ATOM    476 2HE  LYS A  28     -12.791  21.898 -18.929  1.00  0.59           H  
ATOM    477 1HZ  LYS A  28     -13.851  21.840 -21.073  1.00  0.59           H  
ATOM    478 2HZ  LYS A  28     -12.214  21.902 -21.260  1.00  0.59           H  
ATOM    479 3HZ  LYS A  28     -13.019  20.483 -21.504  1.00  0.59           H  
ATOM    480  N   PRO A  29      -8.796  20.714 -15.082  1.00  0.60           N  
ATOM    481  CA  PRO A  29      -8.740  21.935 -14.297  1.00  0.60           C  
ATOM    482  C   PRO A  29      -9.822  22.904 -14.738  1.00  0.60           C  
ATOM    483  O   PRO A  29     -10.203  22.928 -15.910  1.00  0.60           O  
ATOM    484  CB  PRO A  29      -7.348  22.487 -14.608  1.00  0.60           C  
ATOM    485  CG  PRO A  29      -6.538  21.296 -15.033  1.00  0.60           C  
ATOM    486  CD  PRO A  29      -7.511  20.399 -15.768  1.00  0.60           C  
ATOM    487  HA  PRO A  29      -8.843  21.683 -13.230  1.00  0.60           H  
ATOM    488 1HB  PRO A  29      -7.421  23.256 -15.390  1.00  0.60           H  
ATOM    489 2HB  PRO A  29      -6.937  22.982 -13.716  1.00  0.60           H  
ATOM    490 1HG  PRO A  29      -5.693  21.613 -15.661  1.00  0.60           H  
ATOM    491 2HG  PRO A  29      -6.104  20.805 -14.147  1.00  0.60           H  
ATOM    492 1HD  PRO A  29      -7.541  20.673 -16.823  1.00  0.60           H  
ATOM    493 2HD  PRO A  29      -7.184  19.368 -15.603  1.00  0.60           H  
ATOM    494  N   VAL A  30     -10.293  23.731 -13.816  1.00  0.61           N  
ATOM    495  CA  VAL A  30     -11.327  24.696 -14.157  1.00  0.61           C  
ATOM    496  C   VAL A  30     -10.777  25.903 -14.893  1.00  0.61           C  
ATOM    497  O   VAL A  30      -9.970  26.674 -14.364  1.00  0.61           O  
ATOM    498  CB  VAL A  30     -12.010  25.187 -12.869  1.00  0.61           C  
ATOM    499  CG1 VAL A  30     -13.038  26.267 -13.169  1.00  0.61           C  
ATOM    500  CG2 VAL A  30     -12.673  24.019 -12.180  1.00  0.61           C  
ATOM    501  H   VAL A  30      -9.948  23.684 -12.870  1.00  0.61           H  
ATOM    502  HA  VAL A  30     -12.065  24.202 -14.790  1.00  0.61           H  
ATOM    503  HB  VAL A  30     -11.257  25.625 -12.213  1.00  0.61           H  
ATOM    504 1HG1 VAL A  30     -13.496  26.605 -12.239  1.00  0.61           H  
ATOM    505 2HG1 VAL A  30     -12.555  27.110 -13.658  1.00  0.61           H  
ATOM    506 3HG1 VAL A  30     -13.800  25.854 -13.817  1.00  0.61           H  
ATOM    507 1HG2 VAL A  30     -13.145  24.358 -11.262  1.00  0.61           H  
ATOM    508 2HG2 VAL A  30     -13.428  23.589 -12.840  1.00  0.61           H  
ATOM    509 3HG2 VAL A  30     -11.925  23.261 -11.945  1.00  0.61           H  
ATOM    510  N   ASP A  31     -11.259  26.114 -16.109  1.00  0.62           N  
ATOM    511  CA  ASP A  31     -10.778  27.238 -16.883  1.00  0.62           C  
ATOM    512  C   ASP A  31     -11.559  28.471 -16.497  1.00  0.62           C  
ATOM    513  O   ASP A  31     -12.482  28.898 -17.190  1.00  0.62           O  
ATOM    514  CB  ASP A  31     -10.867  26.936 -18.378  1.00  0.62           C  
ATOM    515  CG  ASP A  31     -10.296  28.055 -19.277  1.00  0.62           C  
ATOM    516  OD1 ASP A  31     -10.118  29.168 -18.801  1.00  0.62           O  
ATOM    517  OD2 ASP A  31     -10.065  27.794 -20.430  1.00  0.62           O  
ATOM    518  H   ASP A  31     -11.927  25.467 -16.501  1.00  0.62           H  
ATOM    519  HA  ASP A  31      -9.729  27.408 -16.639  1.00  0.62           H  
ATOM    520 1HB  ASP A  31     -10.328  26.011 -18.592  1.00  0.62           H  
ATOM    521 2HB  ASP A  31     -11.911  26.772 -18.649  1.00  0.62           H  
ATOM    522  N   ALA A  32     -11.092  29.082 -15.419  1.00  0.63           N  
ATOM    523  CA  ALA A  32     -11.721  30.234 -14.795  1.00  0.63           C  
ATOM    524  C   ALA A  32     -11.874  31.402 -15.760  1.00  0.63           C  
ATOM    525  O   ALA A  32     -12.828  32.181 -15.677  1.00  0.63           O  
ATOM    526  CB  ALA A  32     -10.890  30.671 -13.605  1.00  0.63           C  
ATOM    527  H   ALA A  32     -10.310  28.617 -14.956  1.00  0.63           H  
ATOM    528  HA  ALA A  32     -12.712  29.934 -14.460  1.00  0.63           H  
ATOM    529 1HB  ALA A  32     -11.369  31.515 -13.112  1.00  0.63           H  
ATOM    530 2HB  ALA A  32     -10.799  29.841 -12.899  1.00  0.63           H  
ATOM    531 3HB  ALA A  32      -9.905  30.968 -13.952  1.00  0.63           H  
ATOM    532  N   GLU A  33     -10.951  31.555 -16.700  1.00  0.63           N  
ATOM    533  CA  GLU A  33     -11.097  32.684 -17.599  1.00  0.63           C  
ATOM    534  C   GLU A  33     -12.174  32.397 -18.647  1.00  0.63           C  
ATOM    535  O   GLU A  33     -13.096  33.198 -18.825  1.00  0.63           O  
ATOM    536  CB  GLU A  33      -9.764  33.023 -18.263  1.00  0.63           C  
ATOM    537  CG  GLU A  33      -8.707  33.578 -17.296  1.00  0.63           C  
ATOM    538  CD  GLU A  33      -7.379  33.894 -17.960  1.00  0.63           C  
ATOM    539  OE1 GLU A  33      -7.244  33.649 -19.136  1.00  0.63           O  
ATOM    540  OE2 GLU A  33      -6.504  34.382 -17.283  1.00  0.63           O  
ATOM    541  H   GLU A  33     -10.189  30.893 -16.803  1.00  0.63           H  
ATOM    542  HA  GLU A  33     -11.414  33.550 -17.018  1.00  0.63           H  
ATOM    543 1HB  GLU A  33      -9.357  32.124 -18.731  1.00  0.63           H  
ATOM    544 2HB  GLU A  33      -9.926  33.758 -19.050  1.00  0.63           H  
ATOM    545 1HG  GLU A  33      -9.096  34.487 -16.838  1.00  0.63           H  
ATOM    546 2HG  GLU A  33      -8.547  32.847 -16.504  1.00  0.63           H  
ATOM    547  N   ALA A  34     -12.116  31.229 -19.299  1.00  0.63           N  
ATOM    548  CA  ALA A  34     -13.104  30.896 -20.333  1.00  0.63           C  
ATOM    549  C   ALA A  34     -14.516  30.845 -19.778  1.00  0.63           C  
ATOM    550  O   ALA A  34     -15.481  31.213 -20.449  1.00  0.63           O  
ATOM    551  CB  ALA A  34     -12.800  29.559 -20.962  1.00  0.63           C  
ATOM    552  H   ALA A  34     -11.359  30.561 -19.097  1.00  0.63           H  
ATOM    553  HA  ALA A  34     -13.060  31.671 -21.096  1.00  0.63           H  
ATOM    554 1HB  ALA A  34     -13.526  29.346 -21.739  1.00  0.63           H  
ATOM    555 2HB  ALA A  34     -11.796  29.575 -21.392  1.00  0.63           H  
ATOM    556 3HB  ALA A  34     -12.854  28.788 -20.196  1.00  0.63           H  
ATOM    557  N   LEU A  35     -14.624  30.391 -18.539  1.00  0.63           N  
ATOM    558  CA  LEU A  35     -15.895  30.214 -17.865  1.00  0.63           C  
ATOM    559  C   LEU A  35     -16.402  31.477 -17.185  1.00  0.63           C  
ATOM    560  O   LEU A  35     -17.474  31.460 -16.580  1.00  0.63           O  
ATOM    561  CB  LEU A  35     -15.732  29.117 -16.823  1.00  0.63           C  
ATOM    562  CG  LEU A  35     -15.395  27.739 -17.381  1.00  0.63           C  
ATOM    563  CD1 LEU A  35     -15.093  26.808 -16.234  1.00  0.63           C  
ATOM    564  CD2 LEU A  35     -16.549  27.243 -18.207  1.00  0.63           C  
ATOM    565  H   LEU A  35     -13.776  30.098 -18.049  1.00  0.63           H  
ATOM    566  HA  LEU A  35     -16.630  29.903 -18.605  1.00  0.63           H  
ATOM    567 1HB  LEU A  35     -14.929  29.407 -16.143  1.00  0.63           H  
ATOM    568 2HB  LEU A  35     -16.656  29.032 -16.260  1.00  0.63           H  
ATOM    569  HG  LEU A  35     -14.510  27.803 -18.011  1.00  0.63           H  
ATOM    570 1HD1 LEU A  35     -14.837  25.824 -16.616  1.00  0.63           H  
ATOM    571 2HD1 LEU A  35     -14.253  27.216 -15.681  1.00  0.63           H  
ATOM    572 3HD1 LEU A  35     -15.961  26.732 -15.582  1.00  0.63           H  
ATOM    573 1HD2 LEU A  35     -16.311  26.260 -18.611  1.00  0.63           H  
ATOM    574 2HD2 LEU A  35     -17.440  27.175 -17.583  1.00  0.63           H  
ATOM    575 3HD2 LEU A  35     -16.731  27.940 -19.027  1.00  0.63           H  
ATOM    576  N   LYS A  36     -15.634  32.567 -17.263  1.00  0.62           N  
ATOM    577  CA  LYS A  36     -15.982  33.820 -16.611  1.00  0.62           C  
ATOM    578  C   LYS A  36     -16.184  33.656 -15.106  1.00  0.62           C  
ATOM    579  O   LYS A  36     -17.149  34.176 -14.539  1.00  0.62           O  
ATOM    580  CB  LYS A  36     -17.226  34.435 -17.257  1.00  0.62           C  
ATOM    581  CG  LYS A  36     -17.047  34.770 -18.737  1.00  0.62           C  
ATOM    582  CD  LYS A  36     -18.291  35.427 -19.319  1.00  0.62           C  
ATOM    583  CE  LYS A  36     -18.118  35.718 -20.805  1.00  0.62           C  
ATOM    584  NZ  LYS A  36     -19.343  36.322 -21.398  1.00  0.62           N  
ATOM    585  H   LYS A  36     -14.770  32.549 -17.804  1.00  0.62           H  
ATOM    586  HA  LYS A  36     -15.148  34.509 -16.755  1.00  0.62           H  
ATOM    587 1HB  LYS A  36     -18.077  33.768 -17.159  1.00  0.62           H  
ATOM    588 2HB  LYS A  36     -17.479  35.358 -16.737  1.00  0.62           H  
ATOM    589 1HG  LYS A  36     -16.197  35.443 -18.855  1.00  0.62           H  
ATOM    590 2HG  LYS A  36     -16.834  33.852 -19.293  1.00  0.62           H  
ATOM    591 1HD  LYS A  36     -19.147  34.764 -19.184  1.00  0.62           H  
ATOM    592 2HD  LYS A  36     -18.489  36.361 -18.795  1.00  0.62           H  
ATOM    593 1HE  LYS A  36     -17.284  36.407 -20.938  1.00  0.62           H  
ATOM    594 2HE  LYS A  36     -17.894  34.787 -21.326  1.00  0.62           H  
ATOM    595 1HZ  LYS A  36     -19.189  36.500 -22.381  1.00  0.62           H  
ATOM    596 2HZ  LYS A  36     -20.120  35.685 -21.289  1.00  0.62           H  
ATOM    597 3HZ  LYS A  36     -19.552  37.191 -20.928  1.00  0.62           H  
ATOM    598  N   LEU A  37     -15.248  32.959 -14.453  1.00  0.60           N  
ATOM    599  CA  LEU A  37     -15.305  32.720 -13.021  1.00  0.60           C  
ATOM    600  C   LEU A  37     -14.015  33.219 -12.349  1.00  0.60           C  
ATOM    601  O   LEU A  37     -13.295  32.417 -11.750  1.00  0.60           O  
ATOM    602  CB  LEU A  37     -15.385  31.213 -12.770  1.00  0.60           C  
ATOM    603  CG  LEU A  37     -16.540  30.453 -13.379  1.00  0.60           C  
ATOM    604  CD1 LEU A  37     -16.284  28.967 -13.173  1.00  0.60           C  
ATOM    605  CD2 LEU A  37     -17.846  30.891 -12.779  1.00  0.60           C  
ATOM    606  H   LEU A  37     -14.462  32.579 -14.975  1.00  0.60           H  
ATOM    607  HA  LEU A  37     -16.176  33.213 -12.597  1.00  0.60           H  
ATOM    608 1HB  LEU A  37     -14.476  30.764 -13.148  1.00  0.60           H  
ATOM    609 2HB  LEU A  37     -15.413  31.048 -11.698  1.00  0.60           H  
ATOM    610  HG  LEU A  37     -16.569  30.641 -14.430  1.00  0.60           H  
ATOM    611 1HD1 LEU A  37     -17.090  28.392 -13.627  1.00  0.60           H  
ATOM    612 2HD1 LEU A  37     -15.336  28.694 -13.637  1.00  0.60           H  
ATOM    613 3HD1 LEU A  37     -16.240  28.752 -12.105  1.00  0.60           H  
ATOM    614 1HD2 LEU A  37     -18.660  30.335 -13.242  1.00  0.60           H  
ATOM    615 2HD2 LEU A  37     -17.843  30.704 -11.714  1.00  0.60           H  
ATOM    616 3HD2 LEU A  37     -17.985  31.959 -12.961  1.00  0.60           H  
ATOM    617  N   PRO A  38     -13.706  34.532 -12.384  1.00  0.58           N  
ATOM    618  CA  PRO A  38     -12.452  35.113 -11.925  1.00  0.58           C  
ATOM    619  C   PRO A  38     -12.209  34.925 -10.436  1.00  0.58           C  
ATOM    620  O   PRO A  38     -11.066  34.941  -9.981  1.00  0.58           O  
ATOM    621  CB  PRO A  38     -12.633  36.600 -12.253  1.00  0.58           C  
ATOM    622  CG  PRO A  38     -14.132  36.809 -12.298  1.00  0.58           C  
ATOM    623  CD  PRO A  38     -14.681  35.531 -12.859  1.00  0.58           C  
ATOM    624  HA  PRO A  38     -11.624  34.682 -12.509  1.00  0.58           H  
ATOM    625 1HB  PRO A  38     -12.144  37.211 -11.480  1.00  0.58           H  
ATOM    626 2HB  PRO A  38     -12.141  36.835 -13.207  1.00  0.58           H  
ATOM    627 1HG  PRO A  38     -14.515  37.023 -11.288  1.00  0.58           H  
ATOM    628 2HG  PRO A  38     -14.375  37.682 -12.922  1.00  0.58           H  
ATOM    629 1HD  PRO A  38     -15.687  35.354 -12.460  1.00  0.58           H  
ATOM    630 2HD  PRO A  38     -14.664  35.602 -13.948  1.00  0.58           H  
ATOM    631  N   ASP A  39     -13.283  34.704  -9.677  1.00  0.56           N  
ATOM    632  CA  ASP A  39     -13.178  34.526  -8.235  1.00  0.56           C  
ATOM    633  C   ASP A  39     -12.830  33.096  -7.833  1.00  0.56           C  
ATOM    634  O   ASP A  39     -12.662  32.794  -6.652  1.00  0.56           O  
ATOM    635  CB  ASP A  39     -14.491  34.970  -7.568  1.00  0.56           C  
ATOM    636  CG  ASP A  39     -15.734  34.141  -7.994  1.00  0.56           C  
ATOM    637  OD1 ASP A  39     -15.591  33.211  -8.759  1.00  0.56           O  
ATOM    638  OD2 ASP A  39     -16.809  34.463  -7.550  1.00  0.56           O  
ATOM    639  H   ASP A  39     -14.197  34.686 -10.100  1.00  0.56           H  
ATOM    640  HA  ASP A  39     -12.383  35.180  -7.871  1.00  0.56           H  
ATOM    641 1HB  ASP A  39     -14.376  34.899  -6.482  1.00  0.56           H  
ATOM    642 2HB  ASP A  39     -14.672  36.020  -7.801  1.00  0.56           H  
ATOM    643  N   TYR A  40     -12.627  32.219  -8.811  1.00  0.55           N  
ATOM    644  CA  TYR A  40     -12.296  30.839  -8.512  1.00  0.55           C  
ATOM    645  C   TYR A  40     -11.066  30.765  -7.631  1.00  0.55           C  
ATOM    646  O   TYR A  40     -11.074  30.094  -6.602  1.00  0.55           O  
ATOM    647  CB  TYR A  40     -12.099  30.027  -9.788  1.00  0.55           C  
ATOM    648  CG  TYR A  40     -11.821  28.558  -9.553  1.00  0.55           C  
ATOM    649  CD1 TYR A  40     -12.882  27.705  -9.278  1.00  0.55           C  
ATOM    650  CD2 TYR A  40     -10.531  28.062  -9.614  1.00  0.55           C  
ATOM    651  CE1 TYR A  40     -12.652  26.366  -9.064  1.00  0.55           C  
ATOM    652  CE2 TYR A  40     -10.294  26.719  -9.401  1.00  0.55           C  
ATOM    653  CZ  TYR A  40     -11.350  25.870  -9.128  1.00  0.55           C  
ATOM    654  OH  TYR A  40     -11.124  24.529  -8.914  1.00  0.55           O  
ATOM    655  H   TYR A  40     -12.767  32.494  -9.784  1.00  0.55           H  
ATOM    656  HA  TYR A  40     -13.111  30.399  -7.951  1.00  0.55           H  
ATOM    657 1HB  TYR A  40     -12.995  30.110 -10.409  1.00  0.55           H  
ATOM    658 2HB  TYR A  40     -11.270  30.447 -10.358  1.00  0.55           H  
ATOM    659  HD1 TYR A  40     -13.897  28.098  -9.231  1.00  0.55           H  
ATOM    660  HD2 TYR A  40      -9.708  28.729  -9.826  1.00  0.55           H  
ATOM    661  HE1 TYR A  40     -13.485  25.699  -8.846  1.00  0.55           H  
ATOM    662  HE2 TYR A  40      -9.278  26.332  -9.449  1.00  0.55           H  
ATOM    663  HH  TYR A  40     -11.965  24.065  -8.902  1.00  0.55           H  
ATOM    664  N   TYR A  41     -10.025  31.514  -7.985  1.00  0.54           N  
ATOM    665  CA  TYR A  41      -8.751  31.417  -7.284  1.00  0.54           C  
ATOM    666  C   TYR A  41      -8.663  32.268  -6.012  1.00  0.54           C  
ATOM    667  O   TYR A  41      -7.593  32.362  -5.391  1.00  0.54           O  
ATOM    668  CB  TYR A  41      -7.627  31.782  -8.246  1.00  0.54           C  
ATOM    669  CG  TYR A  41      -7.452  30.761  -9.343  1.00  0.54           C  
ATOM    670  CD1 TYR A  41      -7.969  30.998 -10.611  1.00  0.54           C  
ATOM    671  CD2 TYR A  41      -6.776  29.582  -9.082  1.00  0.54           C  
ATOM    672  CE1 TYR A  41      -7.799  30.056 -11.608  1.00  0.54           C  
ATOM    673  CE2 TYR A  41      -6.612  28.652 -10.082  1.00  0.54           C  
ATOM    674  CZ  TYR A  41      -7.117  28.881 -11.337  1.00  0.54           C  
ATOM    675  OH  TYR A  41      -6.941  27.944 -12.331  1.00  0.54           O  
ATOM    676  H   TYR A  41     -10.105  32.112  -8.797  1.00  0.54           H  
ATOM    677  HA  TYR A  41      -8.614  30.376  -6.985  1.00  0.54           H  
ATOM    678 1HB  TYR A  41      -7.835  32.751  -8.703  1.00  0.54           H  
ATOM    679 2HB  TYR A  41      -6.689  31.864  -7.698  1.00  0.54           H  
ATOM    680  HD1 TYR A  41      -8.506  31.926 -10.821  1.00  0.54           H  
ATOM    681  HD2 TYR A  41      -6.372  29.392  -8.085  1.00  0.54           H  
ATOM    682  HE1 TYR A  41      -8.193  30.233 -12.599  1.00  0.54           H  
ATOM    683  HE2 TYR A  41      -6.081  27.740  -9.879  1.00  0.54           H  
ATOM    684  HH  TYR A  41      -7.353  28.255 -13.141  1.00  0.54           H  
ATOM    685  N   GLU A  42      -9.784  32.871  -5.609  1.00  0.54           N  
ATOM    686  CA  GLU A  42      -9.842  33.615  -4.362  1.00  0.54           C  
ATOM    687  C   GLU A  42     -10.409  32.682  -3.294  1.00  0.54           C  
ATOM    688  O   GLU A  42     -10.289  32.933  -2.094  1.00  0.54           O  
ATOM    689  CB  GLU A  42     -10.695  34.879  -4.496  1.00  0.54           C  
ATOM    690  CG  GLU A  42     -10.145  35.918  -5.478  1.00  0.54           C  
ATOM    691  CD  GLU A  42     -11.017  37.159  -5.592  1.00  0.54           C  
ATOM    692  OE1 GLU A  42     -12.105  37.152  -5.066  1.00  0.54           O  
ATOM    693  OE2 GLU A  42     -10.581  38.115  -6.190  1.00  0.54           O  
ATOM    694  H   GLU A  42     -10.644  32.787  -6.151  1.00  0.54           H  
ATOM    695  HA  GLU A  42      -8.838  33.909  -4.072  1.00  0.54           H  
ATOM    696 1HB  GLU A  42     -11.696  34.602  -4.834  1.00  0.54           H  
ATOM    697 2HB  GLU A  42     -10.798  35.354  -3.522  1.00  0.54           H  
ATOM    698 1HG  GLU A  42      -9.146  36.213  -5.160  1.00  0.54           H  
ATOM    699 2HG  GLU A  42     -10.060  35.450  -6.462  1.00  0.54           H  
ATOM    700  N   ILE A  43     -11.048  31.611  -3.766  1.00  0.54           N  
ATOM    701  CA  ILE A  43     -11.739  30.626  -2.959  1.00  0.54           C  
ATOM    702  C   ILE A  43     -10.951  29.311  -2.932  1.00  0.54           C  
ATOM    703  O   ILE A  43     -10.723  28.711  -1.868  1.00  0.54           O  
ATOM    704  CB  ILE A  43     -13.151  30.448  -3.542  1.00  0.54           C  
ATOM    705  CG1 ILE A  43     -13.901  31.784  -3.428  1.00  0.54           C  
ATOM    706  CG2 ILE A  43     -13.918  29.340  -2.839  1.00  0.54           C  
ATOM    707  CD1 ILE A  43     -15.191  31.826  -4.175  1.00  0.54           C  
ATOM    708  H   ILE A  43     -11.060  31.445  -4.769  1.00  0.54           H  
ATOM    709  HA  ILE A  43     -11.824  31.005  -1.942  1.00  0.54           H  
ATOM    710  HB  ILE A  43     -13.064  30.213  -4.606  1.00  0.54           H  
ATOM    711 1HG1 ILE A  43     -14.103  31.980  -2.377  1.00  0.54           H  
ATOM    712 2HG1 ILE A  43     -13.270  32.584  -3.816  1.00  0.54           H  
ATOM    713 1HG2 ILE A  43     -14.898  29.250  -3.278  1.00  0.54           H  
ATOM    714 2HG2 ILE A  43     -13.388  28.403  -2.946  1.00  0.54           H  
ATOM    715 3HG2 ILE A  43     -14.019  29.585  -1.794  1.00  0.54           H  
ATOM    716 1HD1 ILE A  43     -15.658  32.802  -4.046  1.00  0.54           H  
ATOM    717 2HD1 ILE A  43     -14.990  31.668  -5.223  1.00  0.54           H  
ATOM    718 3HD1 ILE A  43     -15.861  31.050  -3.805  1.00  0.54           H  
ATOM    719  N   ILE A  44     -10.549  28.857  -4.122  1.00  0.55           N  
ATOM    720  CA  ILE A  44      -9.810  27.621  -4.287  1.00  0.55           C  
ATOM    721  C   ILE A  44      -8.319  27.879  -4.459  1.00  0.55           C  
ATOM    722  O   ILE A  44      -7.890  28.449  -5.458  1.00  0.55           O  
ATOM    723  CB  ILE A  44     -10.331  26.852  -5.506  1.00  0.55           C  
ATOM    724  CG1 ILE A  44     -11.855  26.640  -5.360  1.00  0.55           C  
ATOM    725  CG2 ILE A  44      -9.558  25.543  -5.671  1.00  0.55           C  
ATOM    726  CD1 ILE A  44     -12.244  25.929  -4.091  1.00  0.55           C  
ATOM    727  H   ILE A  44     -10.764  29.388  -4.959  1.00  0.55           H  
ATOM    728  HA  ILE A  44      -9.953  27.008  -3.401  1.00  0.55           H  
ATOM    729  HB  ILE A  44     -10.187  27.462  -6.400  1.00  0.55           H  
ATOM    730 1HG1 ILE A  44     -12.355  27.612  -5.394  1.00  0.55           H  
ATOM    731 2HG1 ILE A  44     -12.208  26.044  -6.194  1.00  0.55           H  
ATOM    732 1HG2 ILE A  44      -9.921  25.006  -6.542  1.00  0.55           H  
ATOM    733 2HG2 ILE A  44      -8.501  25.762  -5.798  1.00  0.55           H  
ATOM    734 3HG2 ILE A  44      -9.695  24.938  -4.788  1.00  0.55           H  
ATOM    735 1HD1 ILE A  44     -13.322  25.796  -4.045  1.00  0.55           H  
ATOM    736 2HD1 ILE A  44     -11.767  24.974  -4.068  1.00  0.55           H  
ATOM    737 3HD1 ILE A  44     -11.917  26.507  -3.240  1.00  0.55           H  
ATOM    738  N   LYS A  45      -7.527  27.436  -3.484  1.00  0.57           N  
ATOM    739  CA  LYS A  45      -6.086  27.674  -3.519  1.00  0.57           C  
ATOM    740  C   LYS A  45      -5.327  26.459  -4.040  1.00  0.57           C  
ATOM    741  O   LYS A  45      -4.170  26.566  -4.451  1.00  0.57           O  
ATOM    742  CB  LYS A  45      -5.584  28.093  -2.141  1.00  0.57           C  
ATOM    743  CG  LYS A  45      -6.250  29.377  -1.621  1.00  0.57           C  
ATOM    744  CD  LYS A  45      -5.973  30.564  -2.556  1.00  0.57           C  
ATOM    745  CE  LYS A  45      -6.553  31.865  -2.011  1.00  0.57           C  
ATOM    746  NZ  LYS A  45      -6.321  33.001  -2.944  1.00  0.57           N  
ATOM    747  H   LYS A  45      -7.942  26.970  -2.690  1.00  0.57           H  
ATOM    748  HA  LYS A  45      -5.890  28.498  -4.206  1.00  0.57           H  
ATOM    749 1HB  LYS A  45      -5.772  27.293  -1.424  1.00  0.57           H  
ATOM    750 2HB  LYS A  45      -4.507  28.256  -2.179  1.00  0.57           H  
ATOM    751 1HG  LYS A  45      -7.331  29.229  -1.558  1.00  0.57           H  
ATOM    752 2HG  LYS A  45      -5.873  29.610  -0.626  1.00  0.57           H  
ATOM    753 1HD  LYS A  45      -4.899  30.682  -2.693  1.00  0.57           H  
ATOM    754 2HD  LYS A  45      -6.427  30.373  -3.535  1.00  0.57           H  
ATOM    755 1HE  LYS A  45      -7.628  31.745  -1.865  1.00  0.57           H  
ATOM    756 2HE  LYS A  45      -6.086  32.092  -1.055  1.00  0.57           H  
ATOM    757 1HZ  LYS A  45      -6.720  33.840  -2.559  1.00  0.57           H  
ATOM    758 2HZ  LYS A  45      -5.334  33.132  -3.092  1.00  0.57           H  
ATOM    759 3HZ  LYS A  45      -6.782  32.788  -3.851  1.00  0.57           H  
ATOM    760  N   THR A  46      -5.987  25.305  -4.023  1.00  0.58           N  
ATOM    761  CA  THR A  46      -5.400  24.058  -4.502  1.00  0.58           C  
ATOM    762  C   THR A  46      -6.303  23.328  -5.494  1.00  0.58           C  
ATOM    763  O   THR A  46      -7.018  22.417  -5.082  1.00  0.58           O  
ATOM    764  CB  THR A  46      -5.100  23.085  -3.351  1.00  0.58           C  
ATOM    765  OG1 THR A  46      -4.270  23.727  -2.374  1.00  0.58           O  
ATOM    766  CG2 THR A  46      -4.412  21.840  -3.893  1.00  0.58           C  
ATOM    767  H   THR A  46      -6.933  25.300  -3.675  1.00  0.58           H  
ATOM    768  HA  THR A  46      -4.456  24.285  -4.996  1.00  0.58           H  
ATOM    769  HB  THR A  46      -6.036  22.789  -2.876  1.00  0.58           H  
ATOM    770  HG1 THR A  46      -3.489  24.092  -2.808  1.00  0.58           H  
ATOM    771 1HG2 THR A  46      -4.210  21.150  -3.078  1.00  0.58           H  
ATOM    772 2HG2 THR A  46      -5.061  21.357  -4.630  1.00  0.58           H  
ATOM    773 3HG2 THR A  46      -3.475  22.124  -4.369  1.00  0.58           H  
ATOM    774  N   PRO A  47      -6.328  23.721  -6.780  1.00  0.58           N  
ATOM    775  CA  PRO A  47      -7.089  23.094  -7.840  1.00  0.58           C  
ATOM    776  C   PRO A  47      -6.625  21.657  -7.965  1.00  0.58           C  
ATOM    777  O   PRO A  47      -5.460  21.354  -7.698  1.00  0.58           O  
ATOM    778  CB  PRO A  47      -6.709  23.905  -9.083  1.00  0.58           C  
ATOM    779  CG  PRO A  47      -6.245  25.226  -8.541  1.00  0.58           C  
ATOM    780  CD  PRO A  47      -5.575  24.905  -7.229  1.00  0.58           C  
ATOM    781  HA  PRO A  47      -8.165  23.155  -7.619  1.00  0.58           H  
ATOM    782 1HB  PRO A  47      -5.931  23.375  -9.652  1.00  0.58           H  
ATOM    783 2HB  PRO A  47      -7.583  24.002  -9.747  1.00  0.58           H  
ATOM    784 1HG  PRO A  47      -5.548  25.683  -9.251  1.00  0.58           H  
ATOM    785 2HG  PRO A  47      -7.093  25.919  -8.424  1.00  0.58           H  
ATOM    786 1HD  PRO A  47      -4.511  24.667  -7.371  1.00  0.58           H  
ATOM    787 2HD  PRO A  47      -5.726  25.759  -6.590  1.00  0.58           H  
ATOM    788  N   MET A  48      -7.514  20.783  -8.395  1.00  0.59           N  
ATOM    789  CA  MET A  48      -7.169  19.385  -8.591  1.00  0.59           C  
ATOM    790  C   MET A  48      -8.225  18.775  -9.508  1.00  0.59           C  
ATOM    791  O   MET A  48      -9.376  19.218  -9.505  1.00  0.59           O  
ATOM    792  CB  MET A  48      -7.093  18.665  -7.235  1.00  0.59           C  
ATOM    793  CG  MET A  48      -6.587  17.261  -7.287  1.00  0.59           C  
ATOM    794  SD  MET A  48      -4.876  17.213  -7.731  1.00  0.59           S  
ATOM    795  CE  MET A  48      -4.831  15.606  -8.375  1.00  0.59           C  
ATOM    796  H   MET A  48      -8.453  21.086  -8.603  1.00  0.59           H  
ATOM    797  HA  MET A  48      -6.204  19.317  -9.094  1.00  0.59           H  
ATOM    798 1HB  MET A  48      -6.436  19.217  -6.561  1.00  0.59           H  
ATOM    799 2HB  MET A  48      -8.078  18.650  -6.770  1.00  0.59           H  
ATOM    800 1HG  MET A  48      -6.700  16.810  -6.302  1.00  0.59           H  
ATOM    801 2HG  MET A  48      -7.143  16.659  -7.995  1.00  0.59           H  
ATOM    802 1HE  MET A  48      -3.834  15.372  -8.693  1.00  0.59           H  
ATOM    803 2HE  MET A  48      -5.130  14.899  -7.642  1.00  0.59           H  
ATOM    804 3HE  MET A  48      -5.515  15.555  -9.210  1.00  0.59           H  
ATOM    805  N   ASP A  49      -7.845  17.776 -10.290  1.00  0.59           N  
ATOM    806  CA  ASP A  49      -8.787  17.096 -11.184  1.00  0.59           C  
ATOM    807  C   ASP A  49      -8.339  15.644 -11.451  1.00  0.59           C  
ATOM    808  O   ASP A  49      -7.214  15.262 -11.105  1.00  0.59           O  
ATOM    809  CB  ASP A  49      -8.896  17.882 -12.486  1.00  0.59           C  
ATOM    810  CG  ASP A  49      -7.567  17.864 -13.174  1.00  0.59           C  
ATOM    811  OD1 ASP A  49      -7.260  16.880 -13.788  1.00  0.59           O  
ATOM    812  OD2 ASP A  49      -6.802  18.769 -13.026  1.00  0.59           O  
ATOM    813  H   ASP A  49      -6.886  17.472 -10.250  1.00  0.59           H  
ATOM    814  HA  ASP A  49      -9.772  17.084 -10.721  1.00  0.59           H  
ATOM    815 1HB  ASP A  49      -9.650  17.433 -13.129  1.00  0.59           H  
ATOM    816 2HB  ASP A  49      -9.197  18.913 -12.284  1.00  0.59           H  
ATOM    817  N   LEU A  50      -9.207  14.865 -12.113  1.00  0.59           N  
ATOM    818  CA  LEU A  50      -8.979  13.457 -12.462  1.00  0.59           C  
ATOM    819  C   LEU A  50      -7.831  13.237 -13.454  1.00  0.59           C  
ATOM    820  O   LEU A  50      -7.380  12.109 -13.642  1.00  0.59           O  
ATOM    821  CB  LEU A  50     -10.251  12.833 -13.015  1.00  0.59           C  
ATOM    822  CG  LEU A  50     -11.417  12.645 -12.014  1.00  0.59           C  
ATOM    823  CD1 LEU A  50     -12.716  12.249 -12.757  1.00  0.59           C  
ATOM    824  CD2 LEU A  50     -11.041  11.544 -11.051  1.00  0.59           C  
ATOM    825  H   LEU A  50     -10.100  15.263 -12.378  1.00  0.59           H  
ATOM    826  HA  LEU A  50      -8.764  12.935 -11.542  1.00  0.59           H  
ATOM    827 1HB  LEU A  50     -10.591  13.435 -13.807  1.00  0.59           H  
ATOM    828 2HB  LEU A  50     -10.002  11.852 -13.418  1.00  0.59           H  
ATOM    829  HG  LEU A  50     -11.585  13.577 -11.472  1.00  0.59           H  
ATOM    830 1HD1 LEU A  50     -13.523  12.115 -12.035  1.00  0.59           H  
ATOM    831 2HD1 LEU A  50     -12.989  13.042 -13.457  1.00  0.59           H  
ATOM    832 3HD1 LEU A  50     -12.561  11.319 -13.303  1.00  0.59           H  
ATOM    833 1HD2 LEU A  50     -11.841  11.408 -10.330  1.00  0.59           H  
ATOM    834 2HD2 LEU A  50     -10.887  10.619 -11.606  1.00  0.59           H  
ATOM    835 3HD2 LEU A  50     -10.128  11.812 -10.546  1.00  0.59           H  
ATOM    836  N   GLY A  51      -7.421  14.280 -14.169  1.00  0.59           N  
ATOM    837  CA  GLY A  51      -6.304  14.186 -15.096  1.00  0.59           C  
ATOM    838  C   GLY A  51      -5.018  14.325 -14.284  1.00  0.59           C  
ATOM    839  O   GLY A  51      -4.102  13.496 -14.375  1.00  0.59           O  
ATOM    840  H   GLY A  51      -7.816  15.203 -14.006  1.00  0.59           H  
ATOM    841 1HA  GLY A  51      -6.327  13.232 -15.622  1.00  0.59           H  
ATOM    842 2HA  GLY A  51      -6.375  14.988 -15.831  1.00  0.59           H  
ATOM    843  N   THR A  52      -4.976  15.366 -13.453  1.00  0.60           N  
ATOM    844  CA  THR A  52      -3.814  15.659 -12.627  1.00  0.60           C  
ATOM    845  C   THR A  52      -3.500  14.480 -11.718  1.00  0.60           C  
ATOM    846  O   THR A  52      -2.344  14.078 -11.618  1.00  0.60           O  
ATOM    847  CB  THR A  52      -3.992  16.945 -11.785  1.00  0.60           C  
ATOM    848  OG1 THR A  52      -4.164  18.089 -12.649  1.00  0.60           O  
ATOM    849  CG2 THR A  52      -2.753  17.161 -10.935  1.00  0.60           C  
ATOM    850  H   THR A  52      -5.780  15.996 -13.439  1.00  0.60           H  
ATOM    851  HA  THR A  52      -2.958  15.811 -13.282  1.00  0.60           H  
ATOM    852  HB  THR A  52      -4.868  16.846 -11.150  1.00  0.60           H  
ATOM    853  HG1 THR A  52      -5.117  18.187 -12.910  1.00  0.60           H  
ATOM    854 1HG2 THR A  52      -2.879  18.063 -10.336  1.00  0.60           H  
ATOM    855 2HG2 THR A  52      -2.610  16.312 -10.289  1.00  0.60           H  
ATOM    856 3HG2 THR A  52      -1.884  17.269 -11.579  1.00  0.60           H  
ATOM    857  N   ILE A  53      -4.525  13.873 -11.106  1.00  0.61           N  
ATOM    858  CA  ILE A  53      -4.310  12.734 -10.202  1.00  0.61           C  
ATOM    859  C   ILE A  53      -3.724  11.535 -10.937  1.00  0.61           C  
ATOM    860  O   ILE A  53      -2.543  11.340 -10.658  1.00  0.61           O  
ATOM    861  CB  ILE A  53      -5.600  12.381  -9.449  1.00  0.61           C  
ATOM    862  CG1 ILE A  53      -5.317  11.450  -8.259  1.00  0.61           C  
ATOM    863  CG2 ILE A  53      -6.541  11.827 -10.351  1.00  0.61           C  
ATOM    864  CD1 ILE A  53      -6.472  11.354  -7.274  1.00  0.61           C  
ATOM    865  H   ILE A  53      -5.470  14.242 -11.239  1.00  0.61           H  
ATOM    866  HA  ILE A  53      -3.585  13.035  -9.448  1.00  0.61           H  
ATOM    867  HB  ILE A  53      -6.045  13.275  -9.058  1.00  0.61           H  
ATOM    868 1HG1 ILE A  53      -5.103  10.452  -8.639  1.00  0.61           H  
ATOM    869 2HG1 ILE A  53      -4.448  11.808  -7.729  1.00  0.61           H  
ATOM    870 1HG2 ILE A  53      -7.474  11.632  -9.839  1.00  0.61           H  
ATOM    871 2HG2 ILE A  53      -6.676  12.549 -11.112  1.00  0.61           H  
ATOM    872 3HG2 ILE A  53      -6.170  10.931 -10.776  1.00  0.61           H  
ATOM    873 1HD1 ILE A  53      -6.201  10.678  -6.462  1.00  0.61           H  
ATOM    874 2HD1 ILE A  53      -6.681  12.345  -6.863  1.00  0.61           H  
ATOM    875 3HD1 ILE A  53      -7.355  10.983  -7.771  1.00  0.61           H  
ATOM    876  N   LYS A  54      -4.085  11.510 -12.227  1.00  0.63           N  
ATOM    877  CA  LYS A  54      -3.880  10.259 -12.904  1.00  0.63           C  
ATOM    878  C   LYS A  54      -2.417  10.374 -13.251  1.00  0.63           C  
ATOM    879  O   LYS A  54      -1.639   9.437 -13.087  1.00  0.63           O  
ATOM    880  CB  LYS A  54      -4.763  10.092 -14.141  1.00  0.63           C  
ATOM    881  CG  LYS A  54      -4.611   8.740 -14.848  1.00  0.63           C  
ATOM    882  CD  LYS A  54      -5.647   8.590 -15.960  1.00  0.63           C  
ATOM    883  CE  LYS A  54      -5.545   7.238 -16.659  1.00  0.63           C  
ATOM    884  NZ  LYS A  54      -4.318   7.135 -17.508  1.00  0.63           N  
ATOM    885  H   LYS A  54      -3.685  12.248 -12.810  1.00  0.63           H  
ATOM    886  HA  LYS A  54      -4.021   9.423 -12.223  1.00  0.63           H  
ATOM    887 1HB  LYS A  54      -5.804  10.200 -13.854  1.00  0.63           H  
ATOM    888 2HB  LYS A  54      -4.539  10.884 -14.857  1.00  0.63           H  
ATOM    889 1HG  LYS A  54      -3.607   8.658 -15.277  1.00  0.63           H  
ATOM    890 2HG  LYS A  54      -4.746   7.939 -14.127  1.00  0.63           H  
ATOM    891 1HD  LYS A  54      -6.646   8.697 -15.535  1.00  0.63           H  
ATOM    892 2HD  LYS A  54      -5.497   9.382 -16.694  1.00  0.63           H  
ATOM    893 1HE  LYS A  54      -5.519   6.455 -15.905  1.00  0.63           H  
ATOM    894 2HE  LYS A  54      -6.422   7.094 -17.287  1.00  0.63           H  
ATOM    895 1HZ  LYS A  54      -4.271   6.237 -17.950  1.00  0.63           H  
ATOM    896 2HZ  LYS A  54      -4.323   7.848 -18.217  1.00  0.63           H  
ATOM    897 3HZ  LYS A  54      -3.470   7.258 -16.940  1.00  0.63           H  
ATOM    898  N   LYS A  55      -2.043  11.581 -13.698  1.00  0.65           N  
ATOM    899  CA  LYS A  55      -0.666  11.879 -14.081  1.00  0.65           C  
ATOM    900  C   LYS A  55       0.283  11.759 -12.881  1.00  0.65           C  
ATOM    901  O   LYS A  55       1.394  11.235 -13.002  1.00  0.65           O  
ATOM    902  CB  LYS A  55      -0.583  13.288 -14.690  1.00  0.65           C  
ATOM    903  CG  LYS A  55      -1.217  13.412 -16.080  1.00  0.65           C  
ATOM    904  CD  LYS A  55      -1.140  14.839 -16.600  1.00  0.65           C  
ATOM    905  CE  LYS A  55      -1.788  14.966 -17.971  1.00  0.65           C  
ATOM    906  NZ  LYS A  55      -1.742  16.366 -18.481  1.00  0.65           N  
ATOM    907  H   LYS A  55      -2.759  12.305 -13.786  1.00  0.65           H  
ATOM    908  HA  LYS A  55      -0.354  11.155 -14.834  1.00  0.65           H  
ATOM    909 1HB  LYS A  55      -1.092  13.994 -14.030  1.00  0.65           H  
ATOM    910 2HB  LYS A  55       0.458  13.595 -14.760  1.00  0.65           H  
ATOM    911 1HG  LYS A  55      -0.691  12.753 -16.774  1.00  0.65           H  
ATOM    912 2HG  LYS A  55      -2.257  13.098 -16.036  1.00  0.65           H  
ATOM    913 1HD  LYS A  55      -1.656  15.502 -15.902  1.00  0.65           H  
ATOM    914 2HD  LYS A  55      -0.098  15.148 -16.667  1.00  0.65           H  
ATOM    915 1HE  LYS A  55      -1.267  14.316 -18.673  1.00  0.65           H  
ATOM    916 2HE  LYS A  55      -2.829  14.649 -17.901  1.00  0.65           H  
ATOM    917 1HZ  LYS A  55      -2.182  16.409 -19.389  1.00  0.65           H  
ATOM    918 2HZ  LYS A  55      -2.232  16.975 -17.841  1.00  0.65           H  
ATOM    919 3HZ  LYS A  55      -0.780  16.665 -18.559  1.00  0.65           H  
ATOM    920  N   ARG A  56      -0.152  12.201 -11.697  1.00  0.68           N  
ATOM    921  CA  ARG A  56       0.684  12.081 -10.509  1.00  0.68           C  
ATOM    922  C   ARG A  56       0.876  10.592 -10.162  1.00  0.68           C  
ATOM    923  O   ARG A  56       1.946  10.168  -9.711  1.00  0.68           O  
ATOM    924  CB  ARG A  56       0.092  12.874  -9.338  1.00  0.68           C  
ATOM    925  CG  ARG A  56       0.168  14.398  -9.451  1.00  0.68           C  
ATOM    926  CD  ARG A  56      -0.491  15.090  -8.283  1.00  0.68           C  
ATOM    927  NE  ARG A  56      -0.429  16.544  -8.426  1.00  0.68           N  
ATOM    928  CZ  ARG A  56      -0.952  17.457  -7.571  1.00  0.68           C  
ATOM    929  NH1 ARG A  56      -1.575  17.102  -6.465  1.00  0.68           N  
ATOM    930  NH2 ARG A  56      -0.832  18.744  -7.857  1.00  0.68           N  
ATOM    931  H   ARG A  56      -1.073  12.638 -11.613  1.00  0.68           H  
ATOM    932  HA  ARG A  56       1.660  12.507 -10.733  1.00  0.68           H  
ATOM    933 1HB  ARG A  56      -0.957  12.634  -9.231  1.00  0.68           H  
ATOM    934 2HB  ARG A  56       0.602  12.600  -8.421  1.00  0.68           H  
ATOM    935 1HG  ARG A  56       1.209  14.700  -9.472  1.00  0.68           H  
ATOM    936 2HG  ARG A  56      -0.318  14.724 -10.365  1.00  0.68           H  
ATOM    937 1HD  ARG A  56      -1.537  14.796  -8.231  1.00  0.68           H  
ATOM    938 2HD  ARG A  56       0.006  14.811  -7.354  1.00  0.68           H  
ATOM    939  HE  ARG A  56       0.030  16.902  -9.250  1.00  0.68           H  
ATOM    940 1HH1 ARG A  56      -1.699  16.115  -6.195  1.00  0.68           H  
ATOM    941 2HH1 ARG A  56      -1.957  17.805  -5.853  1.00  0.68           H  
ATOM    942 1HH2 ARG A  56      -0.356  19.032  -8.701  1.00  0.68           H  
ATOM    943 2HH2 ARG A  56      -1.220  19.437  -7.233  1.00  0.68           H  
ATOM    944  N   LEU A  57      -0.147   9.767 -10.414  1.00  0.71           N  
ATOM    945  CA  LEU A  57      -0.003   8.330 -10.183  1.00  0.71           C  
ATOM    946  C   LEU A  57       0.930   7.688 -11.223  1.00  0.71           C  
ATOM    947  O   LEU A  57       1.856   6.960 -10.862  1.00  0.71           O  
ATOM    948  CB  LEU A  57      -1.375   7.637 -10.233  1.00  0.71           C  
ATOM    949  CG  LEU A  57      -2.349   7.891  -9.068  1.00  0.71           C  
ATOM    950  CD1 LEU A  57      -3.654   7.382  -9.426  1.00  0.71           C  
ATOM    951  CD2 LEU A  57      -1.898   7.148  -7.849  1.00  0.71           C  
ATOM    952  H   LEU A  57      -1.025  10.160 -10.758  1.00  0.71           H  
ATOM    953  HA  LEU A  57       0.430   8.176  -9.200  1.00  0.71           H  
ATOM    954 1HB  LEU A  57      -1.879   7.947 -11.137  1.00  0.71           H  
ATOM    955 2HB  LEU A  57      -1.212   6.562 -10.295  1.00  0.71           H  
ATOM    956  HG  LEU A  57      -2.421   8.954  -8.886  1.00  0.71           H  
ATOM    957 1HD1 LEU A  57      -4.367   7.565  -8.621  1.00  0.71           H  
ATOM    958 2HD1 LEU A  57      -3.942   7.895 -10.313  1.00  0.71           H  
ATOM    959 3HD1 LEU A  57      -3.590   6.322  -9.614  1.00  0.71           H  
ATOM    960 1HD2 LEU A  57      -2.596   7.321  -7.034  1.00  0.71           H  
ATOM    961 2HD2 LEU A  57      -1.862   6.081  -8.072  1.00  0.71           H  
ATOM    962 3HD2 LEU A  57      -0.932   7.476  -7.573  1.00  0.71           H  
ATOM    963  N   GLU A  58       0.743   8.025 -12.507  1.00  0.75           N  
ATOM    964  CA  GLU A  58       1.537   7.452 -13.604  1.00  0.75           C  
ATOM    965  C   GLU A  58       3.016   7.778 -13.501  1.00  0.75           C  
ATOM    966  O   GLU A  58       3.870   6.954 -13.833  1.00  0.75           O  
ATOM    967  CB  GLU A  58       1.022   7.926 -14.972  1.00  0.75           C  
ATOM    968  CG  GLU A  58      -0.319   7.336 -15.381  1.00  0.75           C  
ATOM    969  CD  GLU A  58      -0.839   7.837 -16.706  1.00  0.75           C  
ATOM    970  OE1 GLU A  58      -0.255   8.724 -17.280  1.00  0.75           O  
ATOM    971  OE2 GLU A  58      -1.844   7.308 -17.151  1.00  0.75           O  
ATOM    972  H   GLU A  58      -0.017   8.662 -12.734  1.00  0.75           H  
ATOM    973  HA  GLU A  58       1.431   6.369 -13.561  1.00  0.75           H  
ATOM    974 1HB  GLU A  58       0.917   9.011 -14.955  1.00  0.75           H  
ATOM    975 2HB  GLU A  58       1.752   7.680 -15.741  1.00  0.75           H  
ATOM    976 1HG  GLU A  58      -0.226   6.252 -15.426  1.00  0.75           H  
ATOM    977 2HG  GLU A  58      -1.038   7.574 -14.612  1.00  0.75           H  
ATOM    978  N   THR A  59       3.316   8.972 -13.015  1.00  0.79           N  
ATOM    979  CA  THR A  59       4.681   9.438 -12.882  1.00  0.79           C  
ATOM    980  C   THR A  59       5.272   9.141 -11.503  1.00  0.79           C  
ATOM    981  O   THR A  59       6.366   9.611 -11.183  1.00  0.79           O  
ATOM    982  CB  THR A  59       4.767  10.937 -13.213  1.00  0.79           C  
ATOM    983  OG1 THR A  59       3.915  11.678 -12.350  1.00  0.79           O  
ATOM    984  CG2 THR A  59       4.327  11.173 -14.646  1.00  0.79           C  
ATOM    985  H   THR A  59       2.559   9.617 -12.783  1.00  0.79           H  
ATOM    986  HA  THR A  59       5.288   8.910 -13.616  1.00  0.79           H  
ATOM    987  HB  THR A  59       5.791  11.279 -13.083  1.00  0.79           H  
ATOM    988  HG1 THR A  59       2.990  11.382 -12.492  1.00  0.79           H  
ATOM    989 1HG2 THR A  59       4.389  12.235 -14.876  1.00  0.79           H  
ATOM    990 2HG2 THR A  59       4.974  10.615 -15.321  1.00  0.79           H  
ATOM    991 3HG2 THR A  59       3.296  10.834 -14.769  1.00  0.79           H  
ATOM    992  N   ASN A  60       4.549   8.361 -10.685  1.00  0.82           N  
ATOM    993  CA  ASN A  60       4.976   7.977  -9.343  1.00  0.82           C  
ATOM    994  C   ASN A  60       5.318   9.144  -8.417  1.00  0.82           C  
ATOM    995  O   ASN A  60       6.321   9.101  -7.700  1.00  0.82           O  
ATOM    996  CB  ASN A  60       6.144   7.008  -9.415  1.00  0.82           C  
ATOM    997  CG  ASN A  60       5.774   5.694 -10.064  1.00  0.82           C  
ATOM    998  OD1 ASN A  60       4.752   5.080  -9.728  1.00  0.82           O  
ATOM    999  ND2 ASN A  60       6.591   5.252 -10.991  1.00  0.82           N  
ATOM   1000  H   ASN A  60       3.653   7.992 -11.000  1.00  0.82           H  
ATOM   1001  HA  ASN A  60       4.140   7.449  -8.880  1.00  0.82           H  
ATOM   1002 1HB  ASN A  60       6.969   7.454  -9.968  1.00  0.82           H  
ATOM   1003 2HB  ASN A  60       6.502   6.808  -8.405  1.00  0.82           H  
ATOM   1004 1HD2 ASN A  60       6.397   4.388 -11.458  1.00  0.82           H  
ATOM   1005 2HD2 ASN A  60       7.405   5.779 -11.233  1.00  0.82           H  
ATOM   1006  N   LYS A  61       4.476  10.182  -8.402  1.00  0.84           N  
ATOM   1007  CA  LYS A  61       4.703  11.320  -7.517  1.00  0.84           C  
ATOM   1008  C   LYS A  61       4.110  11.094  -6.131  1.00  0.84           C  
ATOM   1009  O   LYS A  61       4.306  11.906  -5.227  1.00  0.84           O  
ATOM   1010  CB  LYS A  61       4.171  12.604  -8.141  1.00  0.84           C  
ATOM   1011  CG  LYS A  61       4.962  13.015  -9.378  1.00  0.84           C  
ATOM   1012  CD  LYS A  61       4.457  14.303 -10.007  1.00  0.84           C  
ATOM   1013  CE  LYS A  61       5.312  14.684 -11.216  1.00  0.84           C  
ATOM   1014  NZ  LYS A  61       4.824  15.922 -11.879  1.00  0.84           N  
ATOM   1015  H   LYS A  61       3.656  10.184  -9.008  1.00  0.84           H  
ATOM   1016  HA  LYS A  61       5.779  11.441  -7.395  1.00  0.84           H  
ATOM   1017 1HB  LYS A  61       3.133  12.458  -8.434  1.00  0.84           H  
ATOM   1018 2HB  LYS A  61       4.205  13.413  -7.415  1.00  0.84           H  
ATOM   1019 1HG  LYS A  61       6.009  13.142  -9.105  1.00  0.84           H  
ATOM   1020 2HG  LYS A  61       4.903  12.212 -10.110  1.00  0.84           H  
ATOM   1021 1HD  LYS A  61       3.434  14.163 -10.339  1.00  0.84           H  
ATOM   1022 2HD  LYS A  61       4.482  15.110  -9.276  1.00  0.84           H  
ATOM   1023 1HE  LYS A  61       6.338  14.839 -10.889  1.00  0.84           H  
ATOM   1024 2HE  LYS A  61       5.292  13.869 -11.937  1.00  0.84           H  
ATOM   1025 1HZ  LYS A  61       5.415  16.134 -12.669  1.00  0.84           H  
ATOM   1026 2HZ  LYS A  61       3.876  15.779 -12.197  1.00  0.84           H  
ATOM   1027 3HZ  LYS A  61       4.849  16.688 -11.224  1.00  0.84           H  
ATOM   1028  N   TYR A  62       3.392   9.987  -5.972  1.00  0.86           N  
ATOM   1029  CA  TYR A  62       2.812   9.623  -4.689  1.00  0.86           C  
ATOM   1030  C   TYR A  62       3.655   8.532  -4.064  1.00  0.86           C  
ATOM   1031  O   TYR A  62       4.167   7.661  -4.767  1.00  0.86           O  
ATOM   1032  CB  TYR A  62       1.397   9.097  -4.833  1.00  0.86           C  
ATOM   1033  CG  TYR A  62       0.412  10.070  -5.309  1.00  0.86           C  
ATOM   1034  CD1 TYR A  62      -0.071   9.941  -6.560  1.00  0.86           C  
ATOM   1035  CD2 TYR A  62      -0.004  11.095  -4.509  1.00  0.86           C  
ATOM   1036  CE1 TYR A  62      -1.004  10.800  -7.028  1.00  0.86           C  
ATOM   1037  CE2 TYR A  62      -0.930  11.986  -4.977  1.00  0.86           C  
ATOM   1038  CZ  TYR A  62      -1.437  11.823  -6.246  1.00  0.86           C  
ATOM   1039  OH  TYR A  62      -2.364  12.682  -6.747  1.00  0.86           O  
ATOM   1040  H   TYR A  62       3.266   9.379  -6.766  1.00  0.86           H  
ATOM   1041  HA  TYR A  62       2.819  10.486  -4.020  1.00  0.86           H  
ATOM   1042 1HB  TYR A  62       1.404   8.264  -5.529  1.00  0.86           H  
ATOM   1043 2HB  TYR A  62       1.056   8.713  -3.867  1.00  0.86           H  
ATOM   1044  HD1 TYR A  62       0.289   9.143  -7.177  1.00  0.86           H  
ATOM   1045  HD2 TYR A  62       0.403  11.200  -3.513  1.00  0.86           H  
ATOM   1046  HE1 TYR A  62      -1.399  10.688  -8.028  1.00  0.86           H  
ATOM   1047  HE2 TYR A  62      -1.274  12.813  -4.347  1.00  0.86           H  
ATOM   1048  HH  TYR A  62      -2.529  13.397  -6.105  1.00  0.86           H  
ATOM   1049  N   LYS A  63       3.758   8.546  -2.744  1.00  0.86           N  
ATOM   1050  CA  LYS A  63       4.481   7.502  -2.030  1.00  0.86           C  
ATOM   1051  C   LYS A  63       3.524   6.505  -1.390  1.00  0.86           C  
ATOM   1052  O   LYS A  63       3.920   5.404  -1.013  1.00  0.86           O  
ATOM   1053  CB  LYS A  63       5.384   8.127  -0.972  1.00  0.86           C  
ATOM   1054  CG  LYS A  63       6.425   9.096  -1.547  1.00  0.86           C  
ATOM   1055  CD  LYS A  63       7.392   8.386  -2.496  1.00  0.86           C  
ATOM   1056  CE  LYS A  63       8.458   9.340  -3.029  1.00  0.86           C  
ATOM   1057  NZ  LYS A  63       9.402   8.655  -3.962  1.00  0.86           N  
ATOM   1058  H   LYS A  63       3.331   9.310  -2.209  1.00  0.86           H  
ATOM   1059  HA  LYS A  63       5.102   6.958  -2.741  1.00  0.86           H  
ATOM   1060 1HB  LYS A  63       4.768   8.683  -0.257  1.00  0.86           H  
ATOM   1061 2HB  LYS A  63       5.904   7.345  -0.424  1.00  0.86           H  
ATOM   1062 1HG  LYS A  63       5.910   9.892  -2.092  1.00  0.86           H  
ATOM   1063 2HG  LYS A  63       6.988   9.547  -0.732  1.00  0.86           H  
ATOM   1064 1HD  LYS A  63       7.880   7.563  -1.973  1.00  0.86           H  
ATOM   1065 2HD  LYS A  63       6.834   7.977  -3.343  1.00  0.86           H  
ATOM   1066 1HE  LYS A  63       7.966  10.154  -3.562  1.00  0.86           H  
ATOM   1067 2HE  LYS A  63       9.023   9.753  -2.194  1.00  0.86           H  
ATOM   1068 1HZ  LYS A  63      10.085   9.318  -4.299  1.00  0.86           H  
ATOM   1069 2HZ  LYS A  63       9.872   7.904  -3.476  1.00  0.86           H  
ATOM   1070 3HZ  LYS A  63       8.884   8.277  -4.746  1.00  0.86           H  
ATOM   1071  N   ASP A  64       2.266   6.909  -1.275  1.00  0.86           N  
ATOM   1072  CA  ASP A  64       1.240   6.141  -0.582  1.00  0.86           C  
ATOM   1073  C   ASP A  64      -0.136   6.472  -1.143  1.00  0.86           C  
ATOM   1074  O   ASP A  64      -0.444   7.621  -1.478  1.00  0.86           O  
ATOM   1075  CB  ASP A  64       1.297   6.432   0.934  1.00  0.86           C  
ATOM   1076  CG  ASP A  64       0.491   5.454   1.864  1.00  0.86           C  
ATOM   1077  OD1 ASP A  64      -0.723   5.455   1.830  1.00  0.86           O  
ATOM   1078  OD2 ASP A  64       1.116   4.704   2.597  1.00  0.86           O  
ATOM   1079  H   ASP A  64       2.029   7.820  -1.646  1.00  0.86           H  
ATOM   1080  HA  ASP A  64       1.428   5.079  -0.741  1.00  0.86           H  
ATOM   1081 1HB  ASP A  64       2.341   6.403   1.252  1.00  0.86           H  
ATOM   1082 2HB  ASP A  64       0.943   7.450   1.113  1.00  0.86           H  
ATOM   1083  N   ALA A  65      -0.994   5.463  -1.204  1.00  0.84           N  
ATOM   1084  CA  ALA A  65      -2.359   5.648  -1.676  1.00  0.84           C  
ATOM   1085  C   ALA A  65      -3.068   6.698  -0.849  1.00  0.84           C  
ATOM   1086  O   ALA A  65      -3.911   7.415  -1.374  1.00  0.84           O  
ATOM   1087  CB  ALA A  65      -3.109   4.340  -1.644  1.00  0.84           C  
ATOM   1088  H   ALA A  65      -0.693   4.546  -0.905  1.00  0.84           H  
ATOM   1089  HA  ALA A  65      -2.326   6.010  -2.695  1.00  0.84           H  
ATOM   1090 1HB  ALA A  65      -4.122   4.463  -2.001  1.00  0.84           H  
ATOM   1091 2HB  ALA A  65      -2.587   3.631  -2.272  1.00  0.84           H  
ATOM   1092 3HB  ALA A  65      -3.137   3.985  -0.650  1.00  0.84           H  
ATOM   1093  N   ASP A  66      -2.719   6.838   0.429  1.00  0.81           N  
ATOM   1094  CA  ASP A  66      -3.377   7.820   1.272  1.00  0.81           C  
ATOM   1095  C   ASP A  66      -3.183   9.236   0.724  1.00  0.81           C  
ATOM   1096  O   ASP A  66      -4.037  10.100   0.929  1.00  0.81           O  
ATOM   1097  CB  ASP A  66      -2.835   7.748   2.699  1.00  0.81           C  
ATOM   1098  CG  ASP A  66      -3.639   8.564   3.704  1.00  0.81           C  
ATOM   1099  OD1 ASP A  66      -4.772   8.231   3.961  1.00  0.81           O  
ATOM   1100  OD2 ASP A  66      -3.122   9.563   4.190  1.00  0.81           O  
ATOM   1101  H   ASP A  66      -1.986   6.252   0.838  1.00  0.81           H  
ATOM   1102  HA  ASP A  66      -4.440   7.596   1.296  1.00  0.81           H  
ATOM   1103 1HB  ASP A  66      -2.815   6.704   3.022  1.00  0.81           H  
ATOM   1104 2HB  ASP A  66      -1.800   8.097   2.704  1.00  0.81           H  
ATOM   1105  N   GLU A  67      -2.046   9.505   0.070  1.00  0.78           N  
ATOM   1106  CA  GLU A  67      -1.795  10.839  -0.453  1.00  0.78           C  
ATOM   1107  C   GLU A  67      -2.687  11.055  -1.665  1.00  0.78           C  
ATOM   1108  O   GLU A  67      -3.285  12.117  -1.840  1.00  0.78           O  
ATOM   1109  CB  GLU A  67      -0.322  10.984  -0.830  1.00  0.78           C  
ATOM   1110  CG  GLU A  67       0.648  10.965   0.346  1.00  0.78           C  
ATOM   1111  CD  GLU A  67       2.090  10.871  -0.097  1.00  0.78           C  
ATOM   1112  OE1 GLU A  67       2.310  10.441  -1.216  1.00  0.78           O  
ATOM   1113  OE2 GLU A  67       2.960  11.230   0.660  1.00  0.78           O  
ATOM   1114  H   GLU A  67      -1.379   8.763  -0.124  1.00  0.78           H  
ATOM   1115  HA  GLU A  67      -2.049  11.576   0.309  1.00  0.78           H  
ATOM   1116 1HB  GLU A  67      -0.042  10.173  -1.498  1.00  0.78           H  
ATOM   1117 2HB  GLU A  67      -0.179  11.921  -1.365  1.00  0.78           H  
ATOM   1118 1HG  GLU A  67       0.511  11.870   0.936  1.00  0.78           H  
ATOM   1119 2HG  GLU A  67       0.409  10.108   0.978  1.00  0.78           H  
ATOM   1120  N   ALA A  68      -2.788  10.018  -2.497  1.00  0.74           N  
ATOM   1121  CA  ALA A  68      -3.632  10.081  -3.690  1.00  0.74           C  
ATOM   1122  C   ALA A  68      -5.093  10.264  -3.289  1.00  0.74           C  
ATOM   1123  O   ALA A  68      -5.839  11.037  -3.900  1.00  0.74           O  
ATOM   1124  CB  ALA A  68      -3.439   8.836  -4.502  1.00  0.74           C  
ATOM   1125  H   ALA A  68      -2.251   9.172  -2.280  1.00  0.74           H  
ATOM   1126  HA  ALA A  68      -3.349  10.948  -4.276  1.00  0.74           H  
ATOM   1127 1HB  ALA A  68      -4.059   8.874  -5.397  1.00  0.74           H  
ATOM   1128 2HB  ALA A  68      -2.393   8.739  -4.784  1.00  0.74           H  
ATOM   1129 3HB  ALA A  68      -3.720   8.019  -3.881  1.00  0.74           H  
ATOM   1130  N   ILE A  69      -5.477   9.589  -2.215  1.00  0.71           N  
ATOM   1131  CA  ILE A  69      -6.815   9.686  -1.676  1.00  0.71           C  
ATOM   1132  C   ILE A  69      -7.046  11.109  -1.183  1.00  0.71           C  
ATOM   1133  O   ILE A  69      -8.081  11.699  -1.484  1.00  0.71           O  
ATOM   1134  CB  ILE A  69      -7.022   8.615  -0.600  1.00  0.71           C  
ATOM   1135  CG1 ILE A  69      -7.020   7.191  -1.303  1.00  0.71           C  
ATOM   1136  CG2 ILE A  69      -8.292   8.863   0.200  1.00  0.71           C  
ATOM   1137  CD1 ILE A  69      -6.875   6.013  -0.358  1.00  0.71           C  
ATOM   1138  H   ILE A  69      -4.816   8.957  -1.768  1.00  0.71           H  
ATOM   1139  HA  ILE A  69      -7.516   9.492  -2.480  1.00  0.71           H  
ATOM   1140  HB  ILE A  69      -6.177   8.638   0.077  1.00  0.71           H  
ATOM   1141 1HG1 ILE A  69      -7.949   7.067  -1.835  1.00  0.71           H  
ATOM   1142 2HG1 ILE A  69      -6.213   7.160  -2.025  1.00  0.71           H  
ATOM   1143 1HG2 ILE A  69      -8.392   8.093   0.962  1.00  0.71           H  
ATOM   1144 2HG2 ILE A  69      -8.233   9.843   0.681  1.00  0.71           H  
ATOM   1145 3HG2 ILE A  69      -9.149   8.840  -0.437  1.00  0.71           H  
ATOM   1146 1HD1 ILE A  69      -6.883   5.086  -0.924  1.00  0.71           H  
ATOM   1147 2HD1 ILE A  69      -5.932   6.092   0.176  1.00  0.71           H  
ATOM   1148 3HD1 ILE A  69      -7.696   6.013   0.353  1.00  0.71           H  
ATOM   1149  N   LYS A  70      -6.069  11.700  -0.480  1.00  0.68           N  
ATOM   1150  CA  LYS A  70      -6.242  13.088  -0.066  1.00  0.68           C  
ATOM   1151  C   LYS A  70      -6.428  14.011  -1.272  1.00  0.68           C  
ATOM   1152  O   LYS A  70      -7.271  14.911  -1.220  1.00  0.68           O  
ATOM   1153  CB  LYS A  70      -5.070  13.560   0.797  1.00  0.68           C  
ATOM   1154  CG  LYS A  70      -5.095  13.010   2.225  1.00  0.68           C  
ATOM   1155  CD  LYS A  70      -3.943  13.541   3.067  1.00  0.68           C  
ATOM   1156  CE  LYS A  70      -4.112  13.137   4.523  1.00  0.68           C  
ATOM   1157  NZ  LYS A  70      -4.072  11.678   4.682  1.00  0.68           N  
ATOM   1158  H   LYS A  70      -5.230  11.185  -0.208  1.00  0.68           H  
ATOM   1159  HA  LYS A  70      -7.145  13.146   0.541  1.00  0.68           H  
ATOM   1160 1HB  LYS A  70      -4.135  13.244   0.338  1.00  0.68           H  
ATOM   1161 2HB  LYS A  70      -5.062  14.648   0.842  1.00  0.68           H  
ATOM   1162 1HG  LYS A  70      -6.036  13.289   2.698  1.00  0.68           H  
ATOM   1163 2HG  LYS A  70      -5.041  11.925   2.203  1.00  0.68           H  
ATOM   1164 1HD  LYS A  70      -3.007  13.120   2.690  1.00  0.68           H  
ATOM   1165 2HD  LYS A  70      -3.896  14.625   2.993  1.00  0.68           H  
ATOM   1166 1HE  LYS A  70      -3.315  13.580   5.117  1.00  0.68           H  
ATOM   1167 2HE  LYS A  70      -5.070  13.504   4.885  1.00  0.68           H  
ATOM   1168 1HZ  LYS A  70      -4.187  11.404   5.634  1.00  0.68           H  
ATOM   1169 2HZ  LYS A  70      -4.807  11.249   4.135  1.00  0.68           H  
ATOM   1170 3HZ  LYS A  70      -3.177  11.295   4.354  1.00  0.68           H  
ATOM   1171  N   ASP A  71      -5.704  13.784  -2.380  1.00  0.66           N  
ATOM   1172  CA  ASP A  71      -5.956  14.634  -3.544  1.00  0.66           C  
ATOM   1173  C   ASP A  71      -7.401  14.480  -4.028  1.00  0.66           C  
ATOM   1174  O   ASP A  71      -8.041  15.468  -4.409  1.00  0.66           O  
ATOM   1175  CB  ASP A  71      -4.965  14.395  -4.683  1.00  0.66           C  
ATOM   1176  CG  ASP A  71      -3.560  15.027  -4.449  1.00  0.66           C  
ATOM   1177  OD1 ASP A  71      -3.408  15.831  -3.565  1.00  0.66           O  
ATOM   1178  OD2 ASP A  71      -2.657  14.719  -5.213  1.00  0.66           O  
ATOM   1179  H   ASP A  71      -4.990  13.051  -2.390  1.00  0.66           H  
ATOM   1180  HA  ASP A  71      -5.828  15.668  -3.237  1.00  0.66           H  
ATOM   1181 1HB  ASP A  71      -4.850  13.318  -4.842  1.00  0.66           H  
ATOM   1182 2HB  ASP A  71      -5.388  14.804  -5.557  1.00  0.66           H  
ATOM   1183  N   PHE A  72      -7.935  13.255  -3.985  1.00  0.65           N  
ATOM   1184  CA  PHE A  72      -9.332  13.070  -4.355  1.00  0.65           C  
ATOM   1185  C   PHE A  72     -10.231  13.900  -3.454  1.00  0.65           C  
ATOM   1186  O   PHE A  72     -11.101  14.630  -3.930  1.00  0.65           O  
ATOM   1187  CB  PHE A  72      -9.800  11.627  -4.284  1.00  0.65           C  
ATOM   1188  CG  PHE A  72     -11.276  11.479  -4.620  1.00  0.65           C  
ATOM   1189  CD1 PHE A  72     -11.716  11.232  -5.909  1.00  0.65           C  
ATOM   1190  CD2 PHE A  72     -12.231  11.637  -3.629  1.00  0.65           C  
ATOM   1191  CE1 PHE A  72     -13.067  11.131  -6.175  1.00  0.65           C  
ATOM   1192  CE2 PHE A  72     -13.567  11.538  -3.907  1.00  0.65           C  
ATOM   1193  CZ  PHE A  72     -13.985  11.283  -5.183  1.00  0.65           C  
ATOM   1194  H   PHE A  72      -7.361  12.458  -3.697  1.00  0.65           H  
ATOM   1195  HA  PHE A  72      -9.454  13.429  -5.352  1.00  0.65           H  
ATOM   1196 1HB  PHE A  72      -9.218  11.012  -4.968  1.00  0.65           H  
ATOM   1197 2HB  PHE A  72      -9.649  11.243  -3.285  1.00  0.65           H  
ATOM   1198  HD1 PHE A  72     -10.991  11.112  -6.710  1.00  0.65           H  
ATOM   1199  HD2 PHE A  72     -11.907  11.839  -2.600  1.00  0.65           H  
ATOM   1200  HE1 PHE A  72     -13.414  10.943  -7.175  1.00  0.65           H  
ATOM   1201  HE2 PHE A  72     -14.285  11.660  -3.111  1.00  0.65           H  
ATOM   1202  HZ  PHE A  72     -15.045  11.207  -5.415  1.00  0.65           H  
ATOM   1203  N   ASP A  73     -10.013  13.799  -2.142  1.00  0.64           N  
ATOM   1204  CA  ASP A  73     -10.845  14.527  -1.198  1.00  0.64           C  
ATOM   1205  C   ASP A  73     -10.790  16.026  -1.496  1.00  0.64           C  
ATOM   1206  O   ASP A  73     -11.816  16.712  -1.397  1.00  0.64           O  
ATOM   1207  CB  ASP A  73     -10.416  14.225   0.243  1.00  0.64           C  
ATOM   1208  CG  ASP A  73     -10.819  12.795   0.729  1.00  0.64           C  
ATOM   1209  OD1 ASP A  73     -11.628  12.156   0.086  1.00  0.64           O  
ATOM   1210  OD2 ASP A  73     -10.320  12.381   1.751  1.00  0.64           O  
ATOM   1211  H   ASP A  73      -9.264  13.188  -1.811  1.00  0.64           H  
ATOM   1212  HA  ASP A  73     -11.876  14.196  -1.321  1.00  0.64           H  
ATOM   1213 1HB  ASP A  73      -9.334  14.323   0.317  1.00  0.64           H  
ATOM   1214 2HB  ASP A  73     -10.855  14.962   0.914  1.00  0.64           H  
ATOM   1215  N   ILE A  74      -9.618  16.526  -1.906  1.00  0.63           N  
ATOM   1216  CA  ILE A  74      -9.476  17.928  -2.279  1.00  0.63           C  
ATOM   1217  C   ILE A  74     -10.333  18.273  -3.493  1.00  0.63           C  
ATOM   1218  O   ILE A  74     -11.004  19.303  -3.485  1.00  0.63           O  
ATOM   1219  CB  ILE A  74      -8.015  18.327  -2.547  1.00  0.63           C  
ATOM   1220  CG1 ILE A  74      -7.210  18.309  -1.239  1.00  0.63           C  
ATOM   1221  CG2 ILE A  74      -7.958  19.684  -3.225  1.00  0.63           C  
ATOM   1222  CD1 ILE A  74      -5.710  18.424  -1.443  1.00  0.63           C  
ATOM   1223  H   ILE A  74      -8.801  15.914  -1.937  1.00  0.63           H  
ATOM   1224  HA  ILE A  74      -9.819  18.532  -1.444  1.00  0.63           H  
ATOM   1225  HB  ILE A  74      -7.563  17.596  -3.205  1.00  0.63           H  
ATOM   1226 1HG1 ILE A  74      -7.540  19.135  -0.613  1.00  0.63           H  
ATOM   1227 2HG1 ILE A  74      -7.413  17.376  -0.715  1.00  0.63           H  
ATOM   1228 1HG2 ILE A  74      -6.923  19.949  -3.434  1.00  0.63           H  
ATOM   1229 2HG2 ILE A  74      -8.509  19.644  -4.162  1.00  0.63           H  
ATOM   1230 3HG2 ILE A  74      -8.401  20.441  -2.578  1.00  0.63           H  
ATOM   1231 1HD1 ILE A  74      -5.208  18.402  -0.478  1.00  0.63           H  
ATOM   1232 2HD1 ILE A  74      -5.354  17.592  -2.050  1.00  0.63           H  
ATOM   1233 3HD1 ILE A  74      -5.485  19.359  -1.948  1.00  0.63           H  
ATOM   1234  N   MET A  75     -10.361  17.415  -4.524  1.00  0.62           N  
ATOM   1235  CA  MET A  75     -11.177  17.733  -5.704  1.00  0.62           C  
ATOM   1236  C   MET A  75     -12.631  17.970  -5.337  1.00  0.62           C  
ATOM   1237  O   MET A  75     -13.268  18.928  -5.799  1.00  0.62           O  
ATOM   1238  CB  MET A  75     -11.187  16.555  -6.699  1.00  0.62           C  
ATOM   1239  CG  MET A  75      -9.988  16.319  -7.468  1.00  0.62           C  
ATOM   1240  SD  MET A  75     -10.236  15.062  -8.757  1.00  0.62           S  
ATOM   1241  CE  MET A  75      -9.959  13.564  -7.931  1.00  0.62           C  
ATOM   1242  H   MET A  75      -9.787  16.568  -4.489  1.00  0.62           H  
ATOM   1243  HA  MET A  75     -10.783  18.633  -6.175  1.00  0.62           H  
ATOM   1244 1HB  MET A  75     -11.286  15.653  -6.154  1.00  0.62           H  
ATOM   1245 2HB  MET A  75     -12.033  16.641  -7.372  1.00  0.62           H  
ATOM   1246 1HG  MET A  75      -9.702  17.226  -7.924  1.00  0.62           H  
ATOM   1247 2HG  MET A  75      -9.196  15.985  -6.798  1.00  0.62           H  
ATOM   1248 1HE  MET A  75     -10.092  12.742  -8.593  1.00  0.62           H  
ATOM   1249 2HE  MET A  75      -8.940  13.553  -7.544  1.00  0.62           H  
ATOM   1250 3HE  MET A  75     -10.665  13.490  -7.129  1.00  0.62           H  
ATOM   1251  N   PHE A  76     -13.150  17.105  -4.482  1.00  0.61           N  
ATOM   1252  CA  PHE A  76     -14.549  17.191  -4.115  1.00  0.61           C  
ATOM   1253  C   PHE A  76     -14.801  18.294  -3.107  1.00  0.61           C  
ATOM   1254  O   PHE A  76     -15.816  18.996  -3.192  1.00  0.61           O  
ATOM   1255  CB  PHE A  76     -15.017  15.803  -3.740  1.00  0.61           C  
ATOM   1256  CG  PHE A  76     -15.011  15.057  -5.067  1.00  0.61           C  
ATOM   1257  CD1 PHE A  76     -13.846  14.736  -5.641  1.00  0.61           C  
ATOM   1258  CD2 PHE A  76     -16.116  14.774  -5.744  1.00  0.61           C  
ATOM   1259  CE1 PHE A  76     -13.772  14.157  -6.885  1.00  0.61           C  
ATOM   1260  CE2 PHE A  76     -16.061  14.199  -6.974  1.00  0.61           C  
ATOM   1261  CZ  PHE A  76     -14.888  13.889  -7.554  1.00  0.61           C  
ATOM   1262  H   PHE A  76     -12.555  16.350  -4.123  1.00  0.61           H  
ATOM   1263  HA  PHE A  76     -15.109  17.452  -5.012  1.00  0.61           H  
ATOM   1264 1HB  PHE A  76     -14.327  15.321  -3.038  1.00  0.61           H  
ATOM   1265 2HB  PHE A  76     -16.021  15.816  -3.325  1.00  0.61           H  
ATOM   1266  HD1 PHE A  76     -12.973  14.964  -5.101  1.00  0.61           H  
ATOM   1267  HD2 PHE A  76     -17.048  15.013  -5.308  1.00  0.61           H  
ATOM   1268  HE1 PHE A  76     -12.819  13.923  -7.324  1.00  0.61           H  
ATOM   1269  HE2 PHE A  76     -16.951  14.015  -7.490  1.00  0.61           H  
ATOM   1270  HZ  PHE A  76     -14.852  13.437  -8.544  1.00  0.61           H  
ATOM   1271  N   SER A  77     -13.858  18.502  -2.190  1.00  0.60           N  
ATOM   1272  CA  SER A  77     -13.995  19.565  -1.218  1.00  0.60           C  
ATOM   1273  C   SER A  77     -14.015  20.906  -1.946  1.00  0.60           C  
ATOM   1274  O   SER A  77     -14.807  21.787  -1.606  1.00  0.60           O  
ATOM   1275  CB  SER A  77     -12.847  19.525  -0.242  1.00  0.60           C  
ATOM   1276  OG  SER A  77     -12.870  18.340   0.506  1.00  0.60           O  
ATOM   1277  H   SER A  77     -13.041  17.897  -2.139  1.00  0.60           H  
ATOM   1278  HA  SER A  77     -14.934  19.436  -0.681  1.00  0.60           H  
ATOM   1279 1HB  SER A  77     -11.908  19.597  -0.788  1.00  0.60           H  
ATOM   1280 2HB  SER A  77     -12.906  20.383   0.423  1.00  0.60           H  
ATOM   1281  HG  SER A  77     -12.686  17.624  -0.143  1.00  0.60           H  
ATOM   1282  N   ASN A  78     -13.165  21.052  -2.976  1.00  0.59           N  
ATOM   1283  CA  ASN A  78     -13.115  22.282  -3.752  1.00  0.59           C  
ATOM   1284  C   ASN A  78     -14.449  22.551  -4.417  1.00  0.59           C  
ATOM   1285  O   ASN A  78     -14.968  23.669  -4.367  1.00  0.59           O  
ATOM   1286  CB  ASN A  78     -12.060  22.203  -4.834  1.00  0.59           C  
ATOM   1287  CG  ASN A  78     -10.646  22.338  -4.374  1.00  0.59           C  
ATOM   1288  OD1 ASN A  78     -10.344  22.802  -3.263  1.00  0.59           O  
ATOM   1289  ND2 ASN A  78      -9.762  21.977  -5.263  1.00  0.59           N  
ATOM   1290  H   ASN A  78     -12.519  20.299  -3.207  1.00  0.59           H  
ATOM   1291  HA  ASN A  78     -12.898  23.109  -3.078  1.00  0.59           H  
ATOM   1292 1HB  ASN A  78     -12.152  21.243  -5.339  1.00  0.59           H  
ATOM   1293 2HB  ASN A  78     -12.254  22.974  -5.579  1.00  0.59           H  
ATOM   1294 1HD2 ASN A  78      -8.771  22.086  -5.086  1.00  0.59           H  
ATOM   1295 2HD2 ASN A  78     -10.069  21.626  -6.142  1.00  0.59           H  
ATOM   1296  N   CYS A  79     -15.053  21.510  -4.993  1.00  0.58           N  
ATOM   1297  CA  CYS A  79     -16.361  21.677  -5.602  1.00  0.58           C  
ATOM   1298  C   CYS A  79     -17.370  22.184  -4.593  1.00  0.58           C  
ATOM   1299  O   CYS A  79     -18.088  23.152  -4.852  1.00  0.58           O  
ATOM   1300  CB  CYS A  79     -16.879  20.378  -6.190  1.00  0.58           C  
ATOM   1301  SG  CYS A  79     -18.539  20.533  -6.810  1.00  0.58           S  
ATOM   1302  H   CYS A  79     -14.583  20.602  -5.035  1.00  0.58           H  
ATOM   1303  HA  CYS A  79     -16.273  22.408  -6.404  1.00  0.58           H  
ATOM   1304 1HB  CYS A  79     -16.235  20.077  -7.008  1.00  0.58           H  
ATOM   1305 2HB  CYS A  79     -16.861  19.589  -5.441  1.00  0.58           H  
ATOM   1306  HG  CYS A  79     -18.661  19.286  -7.264  1.00  0.58           H  
ATOM   1307  N   LYS A  80     -17.425  21.519  -3.443  1.00  0.58           N  
ATOM   1308  CA  LYS A  80     -18.349  21.879  -2.379  1.00  0.58           C  
ATOM   1309  C   LYS A  80     -18.095  23.276  -1.810  1.00  0.58           C  
ATOM   1310  O   LYS A  80     -19.032  23.958  -1.397  1.00  0.58           O  
ATOM   1311  CB  LYS A  80     -18.258  20.838  -1.279  1.00  0.58           C  
ATOM   1312  CG  LYS A  80     -18.849  19.496  -1.641  1.00  0.58           C  
ATOM   1313  CD  LYS A  80     -18.586  18.481  -0.563  1.00  0.58           C  
ATOM   1314  CE  LYS A  80     -19.229  17.155  -0.884  1.00  0.58           C  
ATOM   1315  NZ  LYS A  80     -18.821  16.107   0.083  1.00  0.58           N  
ATOM   1316  H   LYS A  80     -16.795  20.726  -3.301  1.00  0.58           H  
ATOM   1317  HA  LYS A  80     -19.358  21.868  -2.789  1.00  0.58           H  
ATOM   1318 1HB  LYS A  80     -17.209  20.680  -1.026  1.00  0.58           H  
ATOM   1319 2HB  LYS A  80     -18.760  21.205  -0.388  1.00  0.58           H  
ATOM   1320 1HG  LYS A  80     -19.912  19.601  -1.749  1.00  0.58           H  
ATOM   1321 2HG  LYS A  80     -18.428  19.146  -2.587  1.00  0.58           H  
ATOM   1322 1HD  LYS A  80     -17.507  18.328  -0.473  1.00  0.58           H  
ATOM   1323 2HD  LYS A  80     -18.967  18.843   0.388  1.00  0.58           H  
ATOM   1324 1HE  LYS A  80     -20.310  17.268  -0.849  1.00  0.58           H  
ATOM   1325 2HE  LYS A  80     -18.939  16.837  -1.890  1.00  0.58           H  
ATOM   1326 1HZ  LYS A  80     -19.244  15.216  -0.177  1.00  0.58           H  
ATOM   1327 2HZ  LYS A  80     -17.808  15.966   0.002  1.00  0.58           H  
ATOM   1328 3HZ  LYS A  80     -19.068  16.344   1.022  1.00  0.58           H  
ATOM   1329  N   LYS A  81     -16.830  23.708  -1.771  1.00  0.57           N  
ATOM   1330  CA  LYS A  81     -16.510  25.025  -1.240  1.00  0.57           C  
ATOM   1331  C   LYS A  81     -16.908  26.131  -2.214  1.00  0.57           C  
ATOM   1332  O   LYS A  81     -17.476  27.150  -1.816  1.00  0.57           O  
ATOM   1333  CB  LYS A  81     -15.013  25.166  -0.962  1.00  0.57           C  
ATOM   1334  CG  LYS A  81     -14.660  26.503  -0.288  1.00  0.57           C  
ATOM   1335  CD  LYS A  81     -13.163  26.677  -0.037  1.00  0.57           C  
ATOM   1336  CE  LYS A  81     -12.890  27.974   0.741  1.00  0.57           C  
ATOM   1337  NZ  LYS A  81     -11.445  28.285   0.828  1.00  0.57           N  
ATOM   1338  H   LYS A  81     -16.078  23.097  -2.084  1.00  0.57           H  
ATOM   1339  HA  LYS A  81     -17.064  25.169  -0.314  1.00  0.57           H  
ATOM   1340 1HB  LYS A  81     -14.681  24.349  -0.321  1.00  0.57           H  
ATOM   1341 2HB  LYS A  81     -14.460  25.091  -1.898  1.00  0.57           H  
ATOM   1342 1HG  LYS A  81     -15.006  27.314  -0.924  1.00  0.57           H  
ATOM   1343 2HG  LYS A  81     -15.185  26.570   0.664  1.00  0.57           H  
ATOM   1344 1HD  LYS A  81     -12.781  25.828   0.529  1.00  0.57           H  
ATOM   1345 2HD  LYS A  81     -12.635  26.726  -0.986  1.00  0.57           H  
ATOM   1346 1HE  LYS A  81     -13.398  28.800   0.265  1.00  0.57           H  
ATOM   1347 2HE  LYS A  81     -13.281  27.856   1.750  1.00  0.57           H  
ATOM   1348 1HZ  LYS A  81     -11.309  29.135   1.350  1.00  0.57           H  
ATOM   1349 2HZ  LYS A  81     -10.951  27.529   1.277  1.00  0.57           H  
ATOM   1350 3HZ  LYS A  81     -11.093  28.419  -0.140  1.00  0.57           H  
ATOM   1351  N   TYR A  82     -16.554  25.957  -3.486  1.00  0.58           N  
ATOM   1352  CA  TYR A  82     -16.832  26.964  -4.500  1.00  0.58           C  
ATOM   1353  C   TYR A  82     -18.317  27.062  -4.874  1.00  0.58           C  
ATOM   1354  O   TYR A  82     -18.862  28.163  -4.984  1.00  0.58           O  
ATOM   1355  CB  TYR A  82     -15.979  26.727  -5.754  1.00  0.58           C  
ATOM   1356  CG  TYR A  82     -16.159  27.812  -6.799  1.00  0.58           C  
ATOM   1357  CD1 TYR A  82     -15.575  29.045  -6.593  1.00  0.58           C  
ATOM   1358  CD2 TYR A  82     -16.905  27.592  -7.943  1.00  0.58           C  
ATOM   1359  CE1 TYR A  82     -15.755  30.058  -7.510  1.00  0.58           C  
ATOM   1360  CE2 TYR A  82     -17.077  28.609  -8.865  1.00  0.58           C  
ATOM   1361  CZ  TYR A  82     -16.505  29.845  -8.636  1.00  0.58           C  
ATOM   1362  OH  TYR A  82     -16.690  30.869  -9.524  1.00  0.58           O  
ATOM   1363  H   TYR A  82     -16.082  25.097  -3.762  1.00  0.58           H  
ATOM   1364  HA  TYR A  82     -16.553  27.930  -4.091  1.00  0.58           H  
ATOM   1365 1HB  TYR A  82     -14.933  26.687  -5.482  1.00  0.58           H  
ATOM   1366 2HB  TYR A  82     -16.243  25.764  -6.199  1.00  0.58           H  
ATOM   1367  HD1 TYR A  82     -14.986  29.220  -5.702  1.00  0.58           H  
ATOM   1368  HD2 TYR A  82     -17.360  26.628  -8.111  1.00  0.58           H  
ATOM   1369  HE1 TYR A  82     -15.309  31.040  -7.349  1.00  0.58           H  
ATOM   1370  HE2 TYR A  82     -17.673  28.439  -9.763  1.00  0.58           H  
ATOM   1371  HH  TYR A  82     -16.331  31.716  -9.153  1.00  0.58           H  
ATOM   1372  N   ASN A  83     -18.964  25.920  -5.125  1.00  0.58           N  
ATOM   1373  CA  ASN A  83     -20.340  25.916  -5.608  1.00  0.58           C  
ATOM   1374  C   ASN A  83     -21.378  25.855  -4.490  1.00  0.58           C  
ATOM   1375  O   ASN A  83     -21.176  25.219  -3.462  1.00  0.58           O  
ATOM   1376  CB  ASN A  83     -20.502  24.773  -6.573  1.00  0.58           C  
ATOM   1377  CG  ASN A  83     -19.673  24.995  -7.804  1.00  0.58           C  
ATOM   1378  OD1 ASN A  83     -19.969  25.864  -8.634  1.00  0.58           O  
ATOM   1379  ND2 ASN A  83     -18.623  24.230  -7.935  1.00  0.58           N  
ATOM   1380  H   ASN A  83     -18.499  25.021  -4.993  1.00  0.58           H  
ATOM   1381  HA  ASN A  83     -20.510  26.847  -6.149  1.00  0.58           H  
ATOM   1382 1HB  ASN A  83     -20.190  23.845  -6.100  1.00  0.58           H  
ATOM   1383 2HB  ASN A  83     -21.552  24.666  -6.853  1.00  0.58           H  
ATOM   1384 1HD2 ASN A  83     -18.027  24.326  -8.732  1.00  0.58           H  
ATOM   1385 2HD2 ASN A  83     -18.419  23.542  -7.228  1.00  0.58           H  
ATOM   1386  N   ALA A  84     -22.528  26.482  -4.711  1.00  0.59           N  
ATOM   1387  CA  ALA A  84     -23.578  26.457  -3.702  1.00  0.59           C  
ATOM   1388  C   ALA A  84     -24.125  25.039  -3.471  1.00  0.59           C  
ATOM   1389  O   ALA A  84     -24.327  24.302  -4.442  1.00  0.59           O  
ATOM   1390  CB  ALA A  84     -24.726  27.358  -4.122  1.00  0.59           C  
ATOM   1391  H   ALA A  84     -22.660  26.998  -5.570  1.00  0.59           H  
ATOM   1392  HA  ALA A  84     -23.152  26.855  -2.794  1.00  0.59           H  
ATOM   1393 1HB  ALA A  84     -25.489  27.359  -3.341  1.00  0.59           H  
ATOM   1394 2HB  ALA A  84     -24.359  28.373  -4.273  1.00  0.59           H  
ATOM   1395 3HB  ALA A  84     -25.160  26.986  -5.049  1.00  0.59           H  
ATOM   1396  N   PRO A  85     -24.411  24.637  -2.218  1.00  0.60           N  
ATOM   1397  CA  PRO A  85     -25.039  23.380  -1.880  1.00  0.60           C  
ATOM   1398  C   PRO A  85     -26.336  23.255  -2.639  1.00  0.60           C  
ATOM   1399  O   PRO A  85     -27.095  24.217  -2.747  1.00  0.60           O  
ATOM   1400  CB  PRO A  85     -25.281  23.517  -0.373  1.00  0.60           C  
ATOM   1401  CG  PRO A  85     -24.193  24.454   0.093  1.00  0.60           C  
ATOM   1402  CD  PRO A  85     -24.015  25.445  -1.040  1.00  0.60           C  
ATOM   1403  HA  PRO A  85     -24.355  22.552  -2.115  1.00  0.60           H  
ATOM   1404 1HB  PRO A  85     -26.293  23.909  -0.190  1.00  0.60           H  
ATOM   1405 2HB  PRO A  85     -25.229  22.531   0.107  1.00  0.60           H  
ATOM   1406 1HG  PRO A  85     -24.485  24.936   1.039  1.00  0.60           H  
ATOM   1407 2HG  PRO A  85     -23.270  23.888   0.297  1.00  0.60           H  
ATOM   1408 1HD  PRO A  85     -24.661  26.326  -0.919  1.00  0.60           H  
ATOM   1409 2HD  PRO A  85     -22.938  25.689  -1.065  1.00  0.60           H  
ATOM   1410  N   GLY A  86     -26.598  22.068  -3.149  1.00  0.61           N  
ATOM   1411  CA  GLY A  86     -27.808  21.795  -3.909  1.00  0.61           C  
ATOM   1412  C   GLY A  86     -27.594  21.994  -5.406  1.00  0.61           C  
ATOM   1413  O   GLY A  86     -28.419  21.567  -6.214  1.00  0.61           O  
ATOM   1414  H   GLY A  86     -25.933  21.322  -3.019  1.00  0.61           H  
ATOM   1415 1HA  GLY A  86     -28.128  20.769  -3.722  1.00  0.61           H  
ATOM   1416 2HA  GLY A  86     -28.609  22.447  -3.564  1.00  0.61           H  
ATOM   1417  N   HIS A  87     -26.492  22.645  -5.790  1.00  0.62           N  
ATOM   1418  CA  HIS A  87     -26.218  22.834  -7.200  1.00  0.62           C  
ATOM   1419  C   HIS A  87     -25.941  21.445  -7.749  1.00  0.62           C  
ATOM   1420  O   HIS A  87     -25.270  20.662  -7.070  1.00  0.62           O  
ATOM   1421  CB  HIS A  87     -25.000  23.744  -7.426  1.00  0.62           C  
ATOM   1422  CG  HIS A  87     -24.793  24.205  -8.861  1.00  0.62           C  
ATOM   1423  ND1 HIS A  87     -24.269  23.391  -9.860  1.00  0.62           N  
ATOM   1424  CD2 HIS A  87     -25.041  25.398  -9.445  1.00  0.62           C  
ATOM   1425  CE1 HIS A  87     -24.211  24.072 -10.990  1.00  0.62           C  
ATOM   1426  NE2 HIS A  87     -24.673  25.290 -10.767  1.00  0.62           N  
ATOM   1427  H   HIS A  87     -25.835  23.031  -5.107  1.00  0.62           H  
ATOM   1428  HA  HIS A  87     -27.076  23.287  -7.682  1.00  0.62           H  
ATOM   1429 1HB  HIS A  87     -25.107  24.636  -6.809  1.00  0.62           H  
ATOM   1430 2HB  HIS A  87     -24.100  23.233  -7.091  1.00  0.62           H  
ATOM   1431  HD2 HIS A  87     -25.456  26.281  -8.957  1.00  0.62           H  
ATOM   1432  HE1 HIS A  87     -23.844  23.691 -11.943  1.00  0.62           H  
ATOM   1433  HE2 HIS A  87     -24.745  26.031 -11.452  1.00  0.62           H  
ATOM   1434  N   PRO A  88     -26.404  21.085  -8.950  1.00  0.62           N  
ATOM   1435  CA  PRO A  88     -26.092  19.826  -9.582  1.00  0.62           C  
ATOM   1436  C   PRO A  88     -24.611  19.468  -9.527  1.00  0.62           C  
ATOM   1437  O   PRO A  88     -24.291  18.307  -9.322  1.00  0.62           O  
ATOM   1438  CB  PRO A  88     -26.569  20.080 -11.011  1.00  0.62           C  
ATOM   1439  CG  PRO A  88     -27.747  21.023 -10.838  1.00  0.62           C  
ATOM   1440  CD  PRO A  88     -27.358  21.933  -9.706  1.00  0.62           C  
ATOM   1441  HA  PRO A  88     -26.691  19.035  -9.124  1.00  0.62           H  
ATOM   1442 1HB  PRO A  88     -25.750  20.516 -11.607  1.00  0.62           H  
ATOM   1443 2HB  PRO A  88     -26.840  19.127 -11.490  1.00  0.62           H  
ATOM   1444 1HG  PRO A  88     -27.931  21.571 -11.775  1.00  0.62           H  
ATOM   1445 2HG  PRO A  88     -28.660  20.450 -10.619  1.00  0.62           H  
ATOM   1446 1HD  PRO A  88     -26.901  22.839 -10.093  1.00  0.62           H  
ATOM   1447 2HD  PRO A  88     -28.257  22.134  -9.103  1.00  0.62           H  
ATOM   1448  N   ILE A  89     -23.683  20.427  -9.626  1.00  0.62           N  
ATOM   1449  CA  ILE A  89     -22.274  20.018  -9.573  1.00  0.62           C  
ATOM   1450  C   ILE A  89     -21.872  19.454  -8.204  1.00  0.62           C  
ATOM   1451  O   ILE A  89     -20.960  18.626  -8.103  1.00  0.62           O  
ATOM   1452  CB  ILE A  89     -21.338  21.161  -9.949  1.00  0.62           C  
ATOM   1453  CG1 ILE A  89     -19.954  20.604 -10.295  1.00  0.62           C  
ATOM   1454  CG2 ILE A  89     -21.235  22.158  -8.862  1.00  0.62           C  
ATOM   1455  CD1 ILE A  89     -19.022  21.627 -10.879  1.00  0.62           C  
ATOM   1456  H   ILE A  89     -23.926  21.410  -9.761  1.00  0.62           H  
ATOM   1457  HA  ILE A  89     -22.132  19.230 -10.313  1.00  0.62           H  
ATOM   1458  HB  ILE A  89     -21.734  21.653 -10.835  1.00  0.62           H  
ATOM   1459 1HG1 ILE A  89     -19.514  20.191  -9.414  1.00  0.62           H  
ATOM   1460 2HG1 ILE A  89     -20.073  19.801 -11.018  1.00  0.62           H  
ATOM   1461 1HG2 ILE A  89     -20.596  22.930  -9.218  1.00  0.62           H  
ATOM   1462 2HG2 ILE A  89     -22.192  22.563  -8.626  1.00  0.62           H  
ATOM   1463 3HG2 ILE A  89     -20.823  21.722  -7.982  1.00  0.62           H  
ATOM   1464 1HD1 ILE A  89     -18.066  21.167 -11.096  1.00  0.62           H  
ATOM   1465 2HD1 ILE A  89     -19.451  22.031 -11.795  1.00  0.62           H  
ATOM   1466 3HD1 ILE A  89     -18.877  22.429 -10.161  1.00  0.62           H  
ATOM   1467  N   VAL A  90     -22.536  19.921  -7.145  1.00  0.61           N  
ATOM   1468  CA  VAL A  90     -22.256  19.476  -5.795  1.00  0.61           C  
ATOM   1469  C   VAL A  90     -22.884  18.118  -5.622  1.00  0.61           C  
ATOM   1470  O   VAL A  90     -22.302  17.216  -5.018  1.00  0.61           O  
ATOM   1471  CB  VAL A  90     -22.784  20.466  -4.741  1.00  0.61           C  
ATOM   1472  CG1 VAL A  90     -22.600  19.876  -3.373  1.00  0.61           C  
ATOM   1473  CG2 VAL A  90     -22.023  21.803  -4.876  1.00  0.61           C  
ATOM   1474  H   VAL A  90     -23.305  20.567  -7.288  1.00  0.61           H  
ATOM   1475  HA  VAL A  90     -21.179  19.388  -5.667  1.00  0.61           H  
ATOM   1476  HB  VAL A  90     -23.852  20.636  -4.897  1.00  0.61           H  
ATOM   1477 1HG1 VAL A  90     -22.970  20.569  -2.621  1.00  0.61           H  
ATOM   1478 2HG1 VAL A  90     -23.149  18.937  -3.312  1.00  0.61           H  
ATOM   1479 3HG1 VAL A  90     -21.552  19.695  -3.218  1.00  0.61           H  
ATOM   1480 1HG2 VAL A  90     -22.388  22.515  -4.134  1.00  0.61           H  
ATOM   1481 2HG2 VAL A  90     -20.955  21.641  -4.722  1.00  0.61           H  
ATOM   1482 3HG2 VAL A  90     -22.186  22.208  -5.869  1.00  0.61           H  
ATOM   1483  N   LEU A  91     -24.093  17.977  -6.145  1.00  0.61           N  
ATOM   1484  CA  LEU A  91     -24.783  16.710  -6.043  1.00  0.61           C  
ATOM   1485  C   LEU A  91     -23.990  15.643  -6.814  1.00  0.61           C  
ATOM   1486  O   LEU A  91     -23.823  14.515  -6.338  1.00  0.61           O  
ATOM   1487  CB  LEU A  91     -26.183  16.884  -6.612  1.00  0.61           C  
ATOM   1488  CG  LEU A  91     -27.063  17.845  -5.792  1.00  0.61           C  
ATOM   1489  CD1 LEU A  91     -28.368  18.096  -6.514  1.00  0.61           C  
ATOM   1490  CD2 LEU A  91     -27.284  17.267  -4.418  1.00  0.61           C  
ATOM   1491  H   LEU A  91     -24.528  18.771  -6.620  1.00  0.61           H  
ATOM   1492  HA  LEU A  91     -24.844  16.421  -4.996  1.00  0.61           H  
ATOM   1493 1HB  LEU A  91     -26.102  17.272  -7.622  1.00  0.61           H  
ATOM   1494 2HB  LEU A  91     -26.672  15.913  -6.652  1.00  0.61           H  
ATOM   1495  HG  LEU A  91     -26.551  18.807  -5.698  1.00  0.61           H  
ATOM   1496 1HD1 LEU A  91     -28.972  18.794  -5.933  1.00  0.61           H  
ATOM   1497 2HD1 LEU A  91     -28.171  18.527  -7.486  1.00  0.61           H  
ATOM   1498 3HD1 LEU A  91     -28.906  17.159  -6.634  1.00  0.61           H  
ATOM   1499 1HD2 LEU A  91     -27.892  17.955  -3.830  1.00  0.61           H  
ATOM   1500 2HD2 LEU A  91     -27.796  16.308  -4.503  1.00  0.61           H  
ATOM   1501 3HD2 LEU A  91     -26.320  17.123  -3.930  1.00  0.61           H  
ATOM   1502  N   ASP A  92     -23.441  16.028  -7.976  1.00  0.61           N  
ATOM   1503  CA  ASP A  92     -22.617  15.136  -8.779  1.00  0.61           C  
ATOM   1504  C   ASP A  92     -21.377  14.768  -7.986  1.00  0.61           C  
ATOM   1505  O   ASP A  92     -20.967  13.604  -7.949  1.00  0.61           O  
ATOM   1506  CB  ASP A  92     -22.166  15.827 -10.071  1.00  0.61           C  
ATOM   1507  CG  ASP A  92     -23.289  16.055 -11.129  1.00  0.61           C  
ATOM   1508  OD1 ASP A  92     -24.349  15.482 -11.009  1.00  0.61           O  
ATOM   1509  OD2 ASP A  92     -23.045  16.810 -12.055  1.00  0.61           O  
ATOM   1510  H   ASP A  92     -23.628  16.961  -8.328  1.00  0.61           H  
ATOM   1511  HA  ASP A  92     -23.180  14.231  -9.012  1.00  0.61           H  
ATOM   1512 1HB  ASP A  92     -21.751  16.797  -9.817  1.00  0.61           H  
ATOM   1513 2HB  ASP A  92     -21.356  15.257 -10.524  1.00  0.61           H  
ATOM   1514  N   ALA A  93     -20.809  15.760  -7.286  1.00  0.61           N  
ATOM   1515  CA  ALA A  93     -19.626  15.511  -6.494  1.00  0.61           C  
ATOM   1516  C   ALA A  93     -19.913  14.450  -5.451  1.00  0.61           C  
ATOM   1517  O   ALA A  93     -19.139  13.508  -5.291  1.00  0.61           O  
ATOM   1518  CB  ALA A  93     -19.176  16.799  -5.813  1.00  0.61           C  
ATOM   1519  H   ALA A  93     -21.166  16.712  -7.356  1.00  0.61           H  
ATOM   1520  HA  ALA A  93     -18.849  15.153  -7.159  1.00  0.61           H  
ATOM   1521 1HB  ALA A  93     -18.288  16.666  -5.231  1.00  0.61           H  
ATOM   1522 2HB  ALA A  93     -19.003  17.539  -6.566  1.00  0.61           H  
ATOM   1523 3HB  ALA A  93     -19.945  17.152  -5.158  1.00  0.61           H  
ATOM   1524  N   LYS A  94     -21.078  14.543  -4.810  1.00  0.61           N  
ATOM   1525  CA  LYS A  94     -21.438  13.579  -3.784  1.00  0.61           C  
ATOM   1526  C   LYS A  94     -21.606  12.171  -4.362  1.00  0.61           C  
ATOM   1527  O   LYS A  94     -21.176  11.179  -3.761  1.00  0.61           O  
ATOM   1528  CB  LYS A  94     -22.707  14.034  -3.062  1.00  0.61           C  
ATOM   1529  CG  LYS A  94     -22.515  15.257  -2.158  1.00  0.61           C  
ATOM   1530  CD  LYS A  94     -23.818  15.657  -1.459  1.00  0.61           C  
ATOM   1531  CE  LYS A  94     -23.606  16.850  -0.531  1.00  0.61           C  
ATOM   1532  NZ  LYS A  94     -24.854  17.228   0.198  1.00  0.61           N  
ATOM   1533  H   LYS A  94     -21.689  15.338  -5.001  1.00  0.61           H  
ATOM   1534  HA  LYS A  94     -20.629  13.543  -3.054  1.00  0.61           H  
ATOM   1535 1HB  LYS A  94     -23.471  14.280  -3.799  1.00  0.61           H  
ATOM   1536 2HB  LYS A  94     -23.091  13.217  -2.455  1.00  0.61           H  
ATOM   1537 1HG  LYS A  94     -21.758  15.028  -1.408  1.00  0.61           H  
ATOM   1538 2HG  LYS A  94     -22.161  16.093  -2.759  1.00  0.61           H  
ATOM   1539 1HD  LYS A  94     -24.560  15.925  -2.214  1.00  0.61           H  
ATOM   1540 2HD  LYS A  94     -24.199  14.817  -0.881  1.00  0.61           H  
ATOM   1541 1HE  LYS A  94     -22.835  16.599   0.195  1.00  0.61           H  
ATOM   1542 2HE  LYS A  94     -23.270  17.702  -1.120  1.00  0.61           H  
ATOM   1543 1HZ  LYS A  94     -24.665  18.016   0.801  1.00  0.61           H  
ATOM   1544 2HZ  LYS A  94     -25.577  17.475  -0.458  1.00  0.61           H  
ATOM   1545 3HZ  LYS A  94     -25.165  16.445   0.758  1.00  0.61           H  
ATOM   1546  N   GLU A  95     -22.189  12.057  -5.556  1.00  0.61           N  
ATOM   1547  CA  GLU A  95     -22.354  10.721  -6.126  1.00  0.61           C  
ATOM   1548  C   GLU A  95     -20.995  10.090  -6.437  1.00  0.61           C  
ATOM   1549  O   GLU A  95     -20.778   8.891  -6.205  1.00  0.61           O  
ATOM   1550  CB  GLU A  95     -23.220  10.780  -7.385  1.00  0.61           C  
ATOM   1551  CG  GLU A  95     -24.708  11.096  -7.121  1.00  0.61           C  
ATOM   1552  CD  GLU A  95     -25.427  10.012  -6.323  1.00  0.61           C  
ATOM   1553  OE1 GLU A  95     -25.360   8.871  -6.712  1.00  0.61           O  
ATOM   1554  OE2 GLU A  95     -26.036  10.326  -5.313  1.00  0.61           O  
ATOM   1555  H   GLU A  95     -22.547  12.888  -6.034  1.00  0.61           H  
ATOM   1556  HA  GLU A  95     -22.854  10.095  -5.395  1.00  0.61           H  
ATOM   1557 1HB  GLU A  95     -22.830  11.555  -8.052  1.00  0.61           H  
ATOM   1558 2HB  GLU A  95     -23.159   9.832  -7.918  1.00  0.61           H  
ATOM   1559 1HG  GLU A  95     -24.769  12.035  -6.570  1.00  0.61           H  
ATOM   1560 2HG  GLU A  95     -25.211  11.237  -8.078  1.00  0.61           H  
ATOM   1561  N   LEU A  96     -20.068  10.912  -6.911  1.00  0.61           N  
ATOM   1562  CA  LEU A  96     -18.725  10.459  -7.221  1.00  0.61           C  
ATOM   1563  C   LEU A  96     -17.956  10.107  -5.951  1.00  0.61           C  
ATOM   1564  O   LEU A  96     -17.202   9.134  -5.941  1.00  0.61           O  
ATOM   1565  CB  LEU A  96     -18.036  11.537  -8.007  1.00  0.61           C  
ATOM   1566  CG  LEU A  96     -18.578  11.766  -9.432  1.00  0.61           C  
ATOM   1567  CD1 LEU A  96     -17.979  13.028  -9.983  1.00  0.61           C  
ATOM   1568  CD2 LEU A  96     -18.231  10.567 -10.328  1.00  0.61           C  
ATOM   1569  H   LEU A  96     -20.318  11.889  -7.087  1.00  0.61           H  
ATOM   1570  HA  LEU A  96     -18.799   9.568  -7.842  1.00  0.61           H  
ATOM   1571 1HB  LEU A  96     -18.238  12.433  -7.468  1.00  0.61           H  
ATOM   1572 2HB  LEU A  96     -16.964  11.357  -8.037  1.00  0.61           H  
ATOM   1573  HG  LEU A  96     -19.663  11.890  -9.394  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  96     -18.373  13.203 -10.958  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  96     -18.253  13.858  -9.341  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  96     -16.896  12.940 -10.031  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  96     -18.625  10.749 -11.329  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  96     -17.150  10.441 -10.382  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  96     -18.682   9.661  -9.919  1.00  0.61           H  
ATOM   1580  N   GLU A  97     -18.165  10.867  -4.863  1.00  0.61           N  
ATOM   1581  CA  GLU A  97     -17.505  10.537  -3.601  1.00  0.61           C  
ATOM   1582  C   GLU A  97     -17.971   9.177  -3.106  1.00  0.61           C  
ATOM   1583  O   GLU A  97     -17.162   8.374  -2.643  1.00  0.61           O  
ATOM   1584  CB  GLU A  97     -17.792  11.571  -2.505  1.00  0.61           C  
ATOM   1585  CG  GLU A  97     -17.119  12.919  -2.627  1.00  0.61           C  
ATOM   1586  CD  GLU A  97     -17.618  13.881  -1.588  1.00  0.61           C  
ATOM   1587  OE1 GLU A  97     -18.763  13.778  -1.199  1.00  0.61           O  
ATOM   1588  OE2 GLU A  97     -16.868  14.721  -1.121  1.00  0.61           O  
ATOM   1589  H   GLU A  97     -18.767  11.688  -4.923  1.00  0.61           H  
ATOM   1590  HA  GLU A  97     -16.435  10.489  -3.765  1.00  0.61           H  
ATOM   1591 1HB  GLU A  97     -18.865  11.754  -2.469  1.00  0.61           H  
ATOM   1592 2HB  GLU A  97     -17.508  11.151  -1.540  1.00  0.61           H  
ATOM   1593 1HG  GLU A  97     -16.053  12.811  -2.512  1.00  0.61           H  
ATOM   1594 2HG  GLU A  97     -17.313  13.312  -3.606  1.00  0.61           H  
ATOM   1595  N   LYS A  98     -19.268   8.882  -3.247  1.00  0.62           N  
ATOM   1596  CA  LYS A  98     -19.759   7.579  -2.814  1.00  0.62           C  
ATOM   1597  C   LYS A  98     -19.130   6.469  -3.659  1.00  0.62           C  
ATOM   1598  O   LYS A  98     -18.652   5.467  -3.126  1.00  0.62           O  
ATOM   1599  CB  LYS A  98     -21.287   7.536  -2.875  1.00  0.62           C  
ATOM   1600  CG  LYS A  98     -21.980   8.373  -1.789  1.00  0.62           C  
ATOM   1601  CD  LYS A  98     -23.491   8.156  -1.786  1.00  0.62           C  
ATOM   1602  CE  LYS A  98     -24.129   8.842  -2.983  1.00  0.62           C  
ATOM   1603  NZ  LYS A  98     -25.620   8.767  -2.974  1.00  0.62           N  
ATOM   1604  H   LYS A  98     -19.913   9.584  -3.618  1.00  0.62           H  
ATOM   1605  HA  LYS A  98     -19.454   7.422  -1.779  1.00  0.62           H  
ATOM   1606 1HB  LYS A  98     -21.619   7.917  -3.846  1.00  0.62           H  
ATOM   1607 2HB  LYS A  98     -21.629   6.504  -2.791  1.00  0.62           H  
ATOM   1608 1HG  LYS A  98     -21.575   8.103  -0.812  1.00  0.62           H  
ATOM   1609 2HG  LYS A  98     -21.772   9.429  -1.967  1.00  0.62           H  
ATOM   1610 1HD  LYS A  98     -23.710   7.088  -1.826  1.00  0.62           H  
ATOM   1611 2HD  LYS A  98     -23.919   8.567  -0.873  1.00  0.62           H  
ATOM   1612 1HE  LYS A  98     -23.831   9.892  -2.986  1.00  0.62           H  
ATOM   1613 2HE  LYS A  98     -23.763   8.372  -3.897  1.00  0.62           H  
ATOM   1614 1HZ  LYS A  98     -25.946   9.264  -3.822  1.00  0.62           H  
ATOM   1615 2HZ  LYS A  98     -25.923   7.809  -3.002  1.00  0.62           H  
ATOM   1616 3HZ  LYS A  98     -25.989   9.216  -2.156  1.00  0.62           H  
ATOM   1617  N   LEU A  99     -19.031   6.684  -4.976  1.00  0.62           N  
ATOM   1618  CA  LEU A  99     -18.377   5.689  -5.826  1.00  0.62           C  
ATOM   1619  C   LEU A  99     -16.936   5.484  -5.390  1.00  0.62           C  
ATOM   1620  O   LEU A  99     -16.478   4.349  -5.219  1.00  0.62           O  
ATOM   1621  CB  LEU A  99     -18.436   6.093  -7.306  1.00  0.62           C  
ATOM   1622  CG  LEU A  99     -17.630   5.167  -8.280  1.00  0.62           C  
ATOM   1623  CD1 LEU A  99     -18.138   3.744  -8.188  1.00  0.62           C  
ATOM   1624  CD2 LEU A  99     -17.791   5.670  -9.709  1.00  0.62           C  
ATOM   1625  H   LEU A  99     -19.443   7.522  -5.389  1.00  0.62           H  
ATOM   1626  HA  LEU A  99     -18.904   4.743  -5.711  1.00  0.62           H  
ATOM   1627 1HB  LEU A  99     -19.477   6.106  -7.624  1.00  0.62           H  
ATOM   1628 2HB  LEU A  99     -18.038   7.103  -7.403  1.00  0.62           H  
ATOM   1629  HG  LEU A  99     -16.572   5.185  -8.001  1.00  0.62           H  
ATOM   1630 1HD1 LEU A  99     -17.565   3.111  -8.867  1.00  0.62           H  
ATOM   1631 2HD1 LEU A  99     -18.020   3.382  -7.165  1.00  0.62           H  
ATOM   1632 3HD1 LEU A  99     -19.191   3.715  -8.463  1.00  0.62           H  
ATOM   1633 1HD2 LEU A  99     -17.228   5.034 -10.385  1.00  0.62           H  
ATOM   1634 2HD2 LEU A  99     -18.831   5.636  -9.972  1.00  0.62           H  
ATOM   1635 3HD2 LEU A  99     -17.442   6.676  -9.792  1.00  0.62           H  
ATOM   1636  N   PHE A 100     -16.222   6.582  -5.195  1.00  0.64           N  
ATOM   1637  CA  PHE A 100     -14.841   6.527  -4.777  1.00  0.64           C  
ATOM   1638  C   PHE A 100     -14.681   5.738  -3.496  1.00  0.64           C  
ATOM   1639  O   PHE A 100     -13.897   4.795  -3.462  1.00  0.64           O  
ATOM   1640  CB  PHE A 100     -14.325   7.935  -4.560  1.00  0.64           C  
ATOM   1641  CG  PHE A 100     -12.969   8.061  -4.003  1.00  0.64           C  
ATOM   1642  CD1 PHE A 100     -11.873   7.912  -4.792  1.00  0.64           C  
ATOM   1643  CD2 PHE A 100     -12.793   8.380  -2.676  1.00  0.64           C  
ATOM   1644  CE1 PHE A 100     -10.615   8.078  -4.293  1.00  0.64           C  
ATOM   1645  CE2 PHE A 100     -11.540   8.548  -2.167  1.00  0.64           C  
ATOM   1646  CZ  PHE A 100     -10.451   8.396  -2.989  1.00  0.64           C  
ATOM   1647  H   PHE A 100     -16.653   7.491  -5.349  1.00  0.64           H  
ATOM   1648  HA  PHE A 100     -14.260   6.044  -5.564  1.00  0.64           H  
ATOM   1649 1HB  PHE A 100     -14.345   8.455  -5.499  1.00  0.64           H  
ATOM   1650 2HB  PHE A 100     -14.999   8.460  -3.901  1.00  0.64           H  
ATOM   1651  HD1 PHE A 100     -12.013   7.673  -5.821  1.00  0.64           H  
ATOM   1652  HD2 PHE A 100     -13.668   8.512  -2.037  1.00  0.64           H  
ATOM   1653  HE1 PHE A 100      -9.747   7.964  -4.939  1.00  0.64           H  
ATOM   1654  HE2 PHE A 100     -11.410   8.812  -1.117  1.00  0.64           H  
ATOM   1655  HZ  PHE A 100      -9.473   8.534  -2.606  1.00  0.64           H  
ATOM   1656  N   GLU A 101     -15.437   6.079  -2.450  1.00  0.66           N  
ATOM   1657  CA  GLU A 101     -15.260   5.382  -1.184  1.00  0.66           C  
ATOM   1658  C   GLU A 101     -15.554   3.891  -1.307  1.00  0.66           C  
ATOM   1659  O   GLU A 101     -14.834   3.061  -0.734  1.00  0.66           O  
ATOM   1660  CB  GLU A 101     -16.136   6.005  -0.087  1.00  0.66           C  
ATOM   1661  CG  GLU A 101     -15.670   7.392   0.389  1.00  0.66           C  
ATOM   1662  CD  GLU A 101     -16.557   7.996   1.471  1.00  0.66           C  
ATOM   1663  OE1 GLU A 101     -17.601   7.448   1.743  1.00  0.66           O  
ATOM   1664  OE2 GLU A 101     -16.173   8.999   2.033  1.00  0.66           O  
ATOM   1665  H   GLU A 101     -16.109   6.843  -2.529  1.00  0.66           H  
ATOM   1666  HA  GLU A 101     -14.220   5.496  -0.885  1.00  0.66           H  
ATOM   1667 1HB  GLU A 101     -17.156   6.111  -0.465  1.00  0.66           H  
ATOM   1668 2HB  GLU A 101     -16.172   5.341   0.775  1.00  0.66           H  
ATOM   1669 1HG  GLU A 101     -14.652   7.310   0.768  1.00  0.66           H  
ATOM   1670 2HG  GLU A 101     -15.652   8.062  -0.472  1.00  0.66           H  
ATOM   1671  N   GLU A 102     -16.576   3.522  -2.085  1.00  0.69           N  
ATOM   1672  CA  GLU A 102     -16.852   2.103  -2.236  1.00  0.69           C  
ATOM   1673  C   GLU A 102     -15.676   1.397  -2.912  1.00  0.69           C  
ATOM   1674  O   GLU A 102     -15.251   0.321  -2.479  1.00  0.69           O  
ATOM   1675  CB  GLU A 102     -18.136   1.873  -3.049  1.00  0.69           C  
ATOM   1676  CG  GLU A 102     -19.437   2.250  -2.328  1.00  0.69           C  
ATOM   1677  CD  GLU A 102     -20.672   2.076  -3.195  1.00  0.69           C  
ATOM   1678  OE1 GLU A 102     -20.529   1.764  -4.357  1.00  0.69           O  
ATOM   1679  OE2 GLU A 102     -21.757   2.255  -2.689  1.00  0.69           O  
ATOM   1680  H   GLU A 102     -17.165   4.221  -2.545  1.00  0.69           H  
ATOM   1681  HA  GLU A 102     -16.986   1.670  -1.246  1.00  0.69           H  
ATOM   1682 1HB  GLU A 102     -18.087   2.465  -3.967  1.00  0.69           H  
ATOM   1683 2HB  GLU A 102     -18.199   0.826  -3.339  1.00  0.69           H  
ATOM   1684 1HG  GLU A 102     -19.539   1.624  -1.443  1.00  0.69           H  
ATOM   1685 2HG  GLU A 102     -19.370   3.283  -1.998  1.00  0.69           H  
ATOM   1686  N   GLN A 103     -15.071   2.038  -3.917  1.00  0.72           N  
ATOM   1687  CA  GLN A 103     -13.954   1.402  -4.604  1.00  0.72           C  
ATOM   1688  C   GLN A 103     -12.691   1.391  -3.727  1.00  0.72           C  
ATOM   1689  O   GLN A 103     -11.960   0.400  -3.696  1.00  0.72           O  
ATOM   1690  CB  GLN A 103     -13.679   2.106  -5.930  1.00  0.72           C  
ATOM   1691  CG  GLN A 103     -14.799   2.020  -6.984  1.00  0.72           C  
ATOM   1692  CD  GLN A 103     -15.066   0.616  -7.484  1.00  0.72           C  
ATOM   1693  OE1 GLN A 103     -14.138  -0.121  -7.825  1.00  0.72           O  
ATOM   1694  NE2 GLN A 103     -16.340   0.230  -7.538  1.00  0.72           N  
ATOM   1695  H   GLN A 103     -15.431   2.940  -4.241  1.00  0.72           H  
ATOM   1696  HA  GLN A 103     -14.226   0.368  -4.814  1.00  0.72           H  
ATOM   1697 1HB  GLN A 103     -13.465   3.164  -5.744  1.00  0.72           H  
ATOM   1698 2HB  GLN A 103     -12.807   1.659  -6.386  1.00  0.72           H  
ATOM   1699 1HG  GLN A 103     -15.716   2.390  -6.537  1.00  0.72           H  
ATOM   1700 2HG  GLN A 103     -14.524   2.645  -7.835  1.00  0.72           H  
ATOM   1701 1HE2 GLN A 103     -16.572  -0.688  -7.863  1.00  0.72           H  
ATOM   1702 2HE2 GLN A 103     -17.067   0.857  -7.251  1.00  0.72           H  
ATOM   1703  N   ILE A 104     -12.480   2.440  -2.926  1.00  0.78           N  
ATOM   1704  CA  ILE A 104     -11.321   2.502  -2.033  1.00  0.78           C  
ATOM   1705  C   ILE A 104     -11.344   1.371  -1.026  1.00  0.78           C  
ATOM   1706  O   ILE A 104     -10.305   0.780  -0.718  1.00  0.78           O  
ATOM   1707  CB  ILE A 104     -11.208   3.843  -1.285  1.00  0.78           C  
ATOM   1708  CG1 ILE A 104     -10.903   4.947  -2.241  1.00  0.78           C  
ATOM   1709  CG2 ILE A 104     -10.121   3.766  -0.232  1.00  0.78           C  
ATOM   1710  CD1 ILE A 104      -9.624   4.755  -2.912  1.00  0.78           C  
ATOM   1711  H   ILE A 104     -13.116   3.233  -2.972  1.00  0.78           H  
ATOM   1712  HA  ILE A 104     -10.427   2.398  -2.640  1.00  0.78           H  
ATOM   1713  HB  ILE A 104     -12.163   4.069  -0.812  1.00  0.78           H  
ATOM   1714 1HG1 ILE A 104     -11.651   4.996  -2.996  1.00  0.78           H  
ATOM   1715 2HG1 ILE A 104     -10.884   5.878  -1.703  1.00  0.78           H  
ATOM   1716 1HG2 ILE A 104     -10.060   4.718   0.293  1.00  0.78           H  
ATOM   1717 2HG2 ILE A 104     -10.358   2.974   0.476  1.00  0.78           H  
ATOM   1718 3HG2 ILE A 104      -9.171   3.554  -0.709  1.00  0.78           H  
ATOM   1719 1HD1 ILE A 104      -9.439   5.569  -3.598  1.00  0.78           H  
ATOM   1720 2HD1 ILE A 104      -8.841   4.718  -2.175  1.00  0.78           H  
ATOM   1721 3HD1 ILE A 104      -9.651   3.824  -3.446  1.00  0.78           H  
ATOM   1722  N   SER A 105     -12.531   1.033  -0.528  1.00  0.86           N  
ATOM   1723  CA  SER A 105     -12.654  -0.036   0.451  1.00  0.86           C  
ATOM   1724  C   SER A 105     -12.187  -1.395  -0.099  1.00  0.86           C  
ATOM   1725  O   SER A 105     -11.952  -2.320   0.679  1.00  0.86           O  
ATOM   1726  CB  SER A 105     -14.092  -0.172   0.942  1.00  0.86           C  
ATOM   1727  OG  SER A 105     -14.965  -0.734  -0.028  1.00  0.86           O  
ATOM   1728  H   SER A 105     -13.363   1.565  -0.800  1.00  0.86           H  
ATOM   1729  HA  SER A 105     -12.026   0.216   1.305  1.00  0.86           H  
ATOM   1730 1HB  SER A 105     -14.109  -0.782   1.841  1.00  0.86           H  
ATOM   1731 2HB  SER A 105     -14.459   0.818   1.215  1.00  0.86           H  
ATOM   1732  HG  SER A 105     -14.895  -0.209  -0.856  1.00  0.86           H  
ATOM   1733  N   SER A 106     -12.089  -1.542  -1.431  1.00  0.97           N  
ATOM   1734  CA  SER A 106     -11.654  -2.796  -2.022  1.00  0.97           C  
ATOM   1735  C   SER A 106     -10.138  -2.856  -2.251  1.00  0.97           C  
ATOM   1736  O   SER A 106      -9.645  -3.863  -2.763  1.00  0.97           O  
ATOM   1737  CB  SER A 106     -12.356  -3.058  -3.343  1.00  0.97           C  
ATOM   1738  OG  SER A 106     -11.926  -2.176  -4.343  1.00  0.97           O  
ATOM   1739  H   SER A 106     -12.272  -0.761  -2.057  1.00  0.97           H  
ATOM   1740  HA  SER A 106     -11.918  -3.600  -1.336  1.00  0.97           H  
ATOM   1741 1HB  SER A 106     -12.177  -4.084  -3.656  1.00  0.97           H  
ATOM   1742 2HB  SER A 106     -13.429  -2.941  -3.199  1.00  0.97           H  
ATOM   1743  HG  SER A 106     -11.950  -1.280  -3.951  1.00  0.97           H  
ATOM   1744  N   LEU A 107      -9.388  -1.790  -1.924  1.00  1.10           N  
ATOM   1745  CA  LEU A 107      -7.957  -1.841  -2.213  1.00  1.10           C  
ATOM   1746  C   LEU A 107      -7.299  -2.978  -1.413  1.00  1.10           C  
ATOM   1747  O   LEU A 107      -7.594  -3.130  -0.226  1.00  1.10           O  
ATOM   1748  CB  LEU A 107      -7.254  -0.524  -1.815  1.00  1.10           C  
ATOM   1749  CG  LEU A 107      -7.569   0.753  -2.623  1.00  1.10           C  
ATOM   1750  CD1 LEU A 107      -6.892   1.950  -1.939  1.00  1.10           C  
ATOM   1751  CD2 LEU A 107      -7.064   0.609  -4.046  1.00  1.10           C  
ATOM   1752  H   LEU A 107      -9.800  -0.963  -1.491  1.00  1.10           H  
ATOM   1753  HA  LEU A 107      -7.847  -1.967  -3.280  1.00  1.10           H  
ATOM   1754 1HB  LEU A 107      -7.513  -0.310  -0.778  1.00  1.10           H  
ATOM   1755 2HB  LEU A 107      -6.174  -0.687  -1.865  1.00  1.10           H  
ATOM   1756  HG  LEU A 107      -8.638   0.915  -2.637  1.00  1.10           H  
ATOM   1757 1HD1 LEU A 107      -7.119   2.842  -2.486  1.00  1.10           H  
ATOM   1758 2HD1 LEU A 107      -7.268   2.043  -0.920  1.00  1.10           H  
ATOM   1759 3HD1 LEU A 107      -5.814   1.801  -1.915  1.00  1.10           H  
ATOM   1760 1HD2 LEU A 107      -7.292   1.512  -4.609  1.00  1.10           H  
ATOM   1761 2HD2 LEU A 107      -5.982   0.452  -4.033  1.00  1.10           H  
ATOM   1762 3HD2 LEU A 107      -7.557  -0.244  -4.511  1.00  1.10           H  
ATOM   1763  N   PRO A 108      -6.428  -3.792  -2.036  1.00  1.24           N  
ATOM   1764  CA  PRO A 108      -5.636  -4.833  -1.418  1.00  1.24           C  
ATOM   1765  C   PRO A 108      -4.230  -4.333  -1.144  1.00  1.24           C  
ATOM   1766  O   PRO A 108      -4.029  -3.399  -0.375  1.00  1.24           O  
ATOM   1767  OXT PRO A 108      -3.399  -4.557  -2.018  1.00  1.24           O  
ATOM   1768  CB  PRO A 108      -5.609  -5.906  -2.499  1.00  1.24           C  
ATOM   1769  CG  PRO A 108      -5.599  -5.113  -3.789  1.00  1.24           C  
ATOM   1770  CD  PRO A 108      -6.386  -3.829  -3.505  1.00  1.24           C  
ATOM   1771  HA  PRO A 108      -6.128  -5.183  -0.498  1.00  1.24           H  
ATOM   1772 1HB  PRO A 108      -4.720  -6.543  -2.378  1.00  1.24           H  
ATOM   1773 2HB  PRO A 108      -6.490  -6.558  -2.404  1.00  1.24           H  
ATOM   1774 1HG  PRO A 108      -4.560  -4.916  -4.075  1.00  1.24           H  
ATOM   1775 2HG  PRO A 108      -6.046  -5.704  -4.603  1.00  1.24           H  
ATOM   1776 1HD  PRO A 108      -5.862  -2.948  -3.904  1.00  1.24           H  
ATOM   1777 2HD  PRO A 108      -7.393  -3.961  -3.933  1.00  1.24           H  
TER    1778
ENDMDL

REMARK ID 693720 MODEL 3 7mcf-19sol-1
PFRMAT TS
TARGET 7mcf-19sol-1
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       0.919   2.721  -0.174  1.00  2.44           N  
ATOM      2  CA  MET A   1       2.323   2.413   0.048  1.00  2.44           C  
ATOM      3  C   MET A   1       2.470   0.979   0.565  1.00  2.44           C  
ATOM      4  O   MET A   1       1.477   0.271   0.745  1.00  2.44           O  
ATOM      5  CB  MET A   1       2.925   3.425   1.023  1.00  2.44           C  
ATOM      6  CG  MET A   1       2.996   4.869   0.562  1.00  2.44           C  
ATOM      7  SD  MET A   1       3.787   5.929   1.819  1.00  2.44           S  
ATOM      8  CE  MET A   1       2.560   5.961   3.130  1.00  2.44           C  
ATOM      9 1H   MET A   1       0.746   3.682   0.082  1.00  2.44           H  
ATOM     10 2H   MET A   1       0.685   2.572  -1.142  1.00  2.44           H  
ATOM     11 3H   MET A   1       0.360   2.116   0.414  1.00  2.44           H  
ATOM     12  HA  MET A   1       2.854   2.480  -0.901  1.00  2.44           H  
ATOM     13 1HB  MET A   1       2.286   3.481   1.870  1.00  2.44           H  
ATOM     14 2HB  MET A   1       3.897   3.096   1.370  1.00  2.44           H  
ATOM     15 1HG  MET A   1       3.569   4.933  -0.363  1.00  2.44           H  
ATOM     16 2HG  MET A   1       1.992   5.241   0.376  1.00  2.44           H  
ATOM     17 1HE  MET A   1       2.926   6.565   3.964  1.00  2.44           H  
ATOM     18 2HE  MET A   1       1.631   6.390   2.758  1.00  2.44           H  
ATOM     19 3HE  MET A   1       2.366   4.943   3.480  1.00  2.44           H  
ATOM     20  N   GLY A   2       3.709   0.542   0.780  1.00  1.91           N  
ATOM     21  CA  GLY A   2       3.983  -0.810   1.271  1.00  1.91           C  
ATOM     22  C   GLY A   2       5.482  -1.114   1.270  1.00  1.91           C  
ATOM     23  O   GLY A   2       6.298  -0.243   1.570  1.00  1.91           O  
ATOM     24  H   GLY A   2       4.488   1.153   0.557  1.00  1.91           H  
ATOM     25 1HA  GLY A   2       3.585  -0.912   2.283  1.00  1.91           H  
ATOM     26 2HA  GLY A   2       3.458  -1.533   0.649  1.00  1.91           H  
ATOM     27  N   LYS A   3       5.827  -2.377   1.002  1.00  1.47           N  
ATOM     28  CA  LYS A   3       7.207  -2.887   1.010  1.00  1.47           C  
ATOM     29  C   LYS A   3       8.335  -1.848   0.761  1.00  1.47           C  
ATOM     30  O   LYS A   3       9.077  -1.582   1.701  1.00  1.47           O  
ATOM     31  CB  LYS A   3       7.314  -4.113   0.087  1.00  1.47           C  
ATOM     32  CG  LYS A   3       8.700  -4.775   0.009  1.00  1.47           C  
ATOM     33  CD  LYS A   3       8.646  -6.029  -0.876  1.00  1.47           C  
ATOM     34  CE  LYS A   3       9.946  -6.835  -0.853  1.00  1.47           C  
ATOM     35  NZ  LYS A   3      11.082  -6.117  -1.492  1.00  1.47           N  
ATOM     36  H   LYS A   3       5.085  -3.027   0.776  1.00  1.47           H  
ATOM     37  HA  LYS A   3       7.389  -3.274   2.015  1.00  1.47           H  
ATOM     38 1HB  LYS A   3       6.663  -4.885   0.500  1.00  1.47           H  
ATOM     39 2HB  LYS A   3       6.938  -3.923  -0.898  1.00  1.47           H  
ATOM     40 1HG  LYS A   3       9.425  -4.074  -0.418  1.00  1.47           H  
ATOM     41 2HG  LYS A   3       9.045  -5.053   1.005  1.00  1.47           H  
ATOM     42 1HD  LYS A   3       7.835  -6.674  -0.542  1.00  1.47           H  
ATOM     43 2HD  LYS A   3       8.449  -5.730  -1.904  1.00  1.47           H  
ATOM     44 1HE  LYS A   3      10.210  -7.064   0.177  1.00  1.47           H  
ATOM     45 2HE  LYS A   3       9.781  -7.766  -1.390  1.00  1.47           H  
ATOM     46 1HZ  LYS A   3      11.912  -6.694  -1.448  1.00  1.47           H  
ATOM     47 2HZ  LYS A   3      10.865  -5.901  -2.454  1.00  1.47           H  
ATOM     48 3HZ  LYS A   3      11.279  -5.256  -0.991  1.00  1.47           H  
ATOM     49  N   PRO A   4       8.517  -1.235  -0.440  1.00  1.13           N  
ATOM     50  CA  PRO A   4       9.626  -0.329  -0.738  1.00  1.13           C  
ATOM     51  C   PRO A   4       9.647   0.925   0.137  1.00  1.13           C  
ATOM     52  O   PRO A   4      10.691   1.567   0.306  1.00  1.13           O  
ATOM     53  CB  PRO A   4       9.380   0.037  -2.204  1.00  1.13           C  
ATOM     54  CG  PRO A   4       7.907  -0.220  -2.432  1.00  1.13           C  
ATOM     55  CD  PRO A   4       7.585  -1.408  -1.573  1.00  1.13           C  
ATOM     56  HA  PRO A   4      10.570  -0.883  -0.639  1.00  1.13           H  
ATOM     57 1HB  PRO A   4       9.651   1.091  -2.372  1.00  1.13           H  
ATOM     58 2HB  PRO A   4      10.030  -0.569  -2.853  1.00  1.13           H  
ATOM     59 1HG  PRO A   4       7.325   0.667  -2.154  1.00  1.13           H  
ATOM     60 2HG  PRO A   4       7.712  -0.403  -3.499  1.00  1.13           H  
ATOM     61 1HD  PRO A   4       6.546  -1.353  -1.282  1.00  1.13           H  
ATOM     62 2HD  PRO A   4       7.823  -2.313  -2.137  1.00  1.13           H  
ATOM     63  N   GLN A   5       8.507   1.288   0.710  1.00  0.91           N  
ATOM     64  CA  GLN A   5       8.480   2.455   1.559  1.00  0.91           C  
ATOM     65  C   GLN A   5       8.954   2.006   2.927  1.00  0.91           C  
ATOM     66  O   GLN A   5       9.714   2.706   3.590  1.00  0.91           O  
ATOM     67  CB  GLN A   5       7.096   3.096   1.594  1.00  0.91           C  
ATOM     68  CG  GLN A   5       6.709   3.871   0.339  1.00  0.91           C  
ATOM     69  CD  GLN A   5       6.141   3.046  -0.807  1.00  0.91           C  
ATOM     70  OE1 GLN A   5       5.538   1.974  -0.640  1.00  0.91           O  
ATOM     71  NE2 GLN A   5       6.282   3.579  -2.006  1.00  0.91           N  
ATOM     72  H   GLN A   5       7.663   0.737   0.611  1.00  0.91           H  
ATOM     73  HA  GLN A   5       9.181   3.194   1.173  1.00  0.91           H  
ATOM     74 1HB  GLN A   5       6.348   2.325   1.759  1.00  0.91           H  
ATOM     75 2HB  GLN A   5       7.028   3.778   2.419  1.00  0.91           H  
ATOM     76 1HG  GLN A   5       6.004   4.629   0.595  1.00  0.91           H  
ATOM     77 2HG  GLN A   5       7.617   4.354  -0.043  1.00  0.91           H  
ATOM     78 1HE2 GLN A   5       5.930   3.124  -2.817  1.00  0.91           H  
ATOM     79 2HE2 GLN A   5       6.755   4.495  -2.110  1.00  0.91           H  
ATOM     80  N   LEU A   6       8.555   0.801   3.323  1.00  0.77           N  
ATOM     81  CA  LEU A   6       8.995   0.253   4.597  1.00  0.77           C  
ATOM     82  C   LEU A   6      10.518   0.031   4.532  1.00  0.77           C  
ATOM     83  O   LEU A   6      11.237   0.279   5.504  1.00  0.77           O  
ATOM     84  CB  LEU A   6       8.217  -1.039   4.903  1.00  0.77           C  
ATOM     85  CG  LEU A   6       6.689  -0.826   5.218  1.00  0.77           C  
ATOM     86  CD1 LEU A   6       5.960  -2.167   5.291  1.00  0.77           C  
ATOM     87  CD2 LEU A   6       6.554  -0.111   6.543  1.00  0.77           C  
ATOM     88  H   LEU A   6       7.927   0.266   2.722  1.00  0.77           H  
ATOM     89  HA  LEU A   6       8.782   0.974   5.382  1.00  0.77           H  
ATOM     90 1HB  LEU A   6       8.290  -1.700   4.050  1.00  0.77           H  
ATOM     91 2HB  LEU A   6       8.675  -1.531   5.757  1.00  0.77           H  
ATOM     92  HG  LEU A   6       6.234  -0.224   4.424  1.00  0.77           H  
ATOM     93 1HD1 LEU A   6       4.900  -1.997   5.511  1.00  0.77           H  
ATOM     94 2HD1 LEU A   6       6.051  -2.683   4.335  1.00  0.77           H  
ATOM     95 3HD1 LEU A   6       6.396  -2.781   6.079  1.00  0.77           H  
ATOM     96 1HD2 LEU A   6       5.518   0.043   6.770  1.00  0.77           H  
ATOM     97 2HD2 LEU A   6       6.989  -0.714   7.311  1.00  0.77           H  
ATOM     98 3HD2 LEU A   6       7.061   0.836   6.492  1.00  0.77           H  
ATOM     99  N   GLU A   7      11.018  -0.399   3.359  1.00  0.70           N  
ATOM    100  CA  GLU A   7      12.457  -0.594   3.162  1.00  0.70           C  
ATOM    101  C   GLU A   7      13.199   0.737   3.294  1.00  0.70           C  
ATOM    102  O   GLU A   7      14.248   0.800   3.937  1.00  0.70           O  
ATOM    103  CB  GLU A   7      12.741  -1.213   1.793  1.00  0.70           C  
ATOM    104  CG  GLU A   7      12.306  -2.679   1.649  1.00  0.70           C  
ATOM    105  CD  GLU A   7      12.449  -3.194   0.252  1.00  0.70           C  
ATOM    106  OE1 GLU A   7      12.749  -2.430  -0.633  1.00  0.70           O  
ATOM    107  OE2 GLU A   7      12.241  -4.371   0.061  1.00  0.70           O  
ATOM    108  H   GLU A   7      10.370  -0.620   2.604  1.00  0.70           H  
ATOM    109  HA  GLU A   7      12.826  -1.276   3.926  1.00  0.70           H  
ATOM    110 1HB  GLU A   7      12.244  -0.629   1.022  1.00  0.70           H  
ATOM    111 2HB  GLU A   7      13.813  -1.165   1.587  1.00  0.70           H  
ATOM    112 1HG  GLU A   7      12.906  -3.301   2.313  1.00  0.70           H  
ATOM    113 2HG  GLU A   7      11.265  -2.780   1.957  1.00  0.70           H  
ATOM    114  N   HIS A   8      12.619   1.816   2.743  1.00  0.67           N  
ATOM    115  CA  HIS A   8      13.169   3.167   2.885  1.00  0.67           C  
ATOM    116  C   HIS A   8      13.220   3.529   4.363  1.00  0.67           C  
ATOM    117  O   HIS A   8      14.227   4.036   4.872  1.00  0.67           O  
ATOM    118  CB  HIS A   8      12.317   4.218   2.175  1.00  0.67           C  
ATOM    119  CG  HIS A   8      12.859   5.658   2.268  1.00  0.67           C  
ATOM    120  ND1 HIS A   8      13.844   6.143   1.432  1.00  0.67           N  
ATOM    121  CD2 HIS A   8      12.557   6.683   3.119  1.00  0.67           C  
ATOM    122  CE1 HIS A   8      14.094   7.414   1.741  1.00  0.67           C  
ATOM    123  NE2 HIS A   8      13.329   7.756   2.756  1.00  0.67           N  
ATOM    124  H   HIS A   8      11.779   1.693   2.175  1.00  0.67           H  
ATOM    125  HA  HIS A   8      14.180   3.204   2.483  1.00  0.67           H  
ATOM    126 1HB  HIS A   8      12.210   3.949   1.123  1.00  0.67           H  
ATOM    127 2HB  HIS A   8      11.340   4.203   2.602  1.00  0.67           H  
ATOM    128  HD2 HIS A   8      11.835   6.667   3.930  1.00  0.67           H  
ATOM    129  HE1 HIS A   8      14.813   8.065   1.245  1.00  0.67           H  
ATOM    130  HE2 HIS A   8      13.313   8.674   3.204  1.00  0.67           H  
ATOM    131  N   LEU A   9      12.125   3.272   5.074  1.00  0.66           N  
ATOM    132  CA  LEU A   9      12.096   3.628   6.474  1.00  0.66           C  
ATOM    133  C   LEU A   9      13.178   2.879   7.252  1.00  0.66           C  
ATOM    134  O   LEU A   9      13.764   3.420   8.188  1.00  0.66           O  
ATOM    135  CB  LEU A   9      10.736   3.333   7.096  1.00  0.66           C  
ATOM    136  CG  LEU A   9       9.571   4.189   6.590  1.00  0.66           C  
ATOM    137  CD1 LEU A   9       8.355   3.763   7.264  1.00  0.66           C  
ATOM    138  CD2 LEU A   9       9.834   5.599   6.820  1.00  0.66           C  
ATOM    139  H   LEU A   9      11.305   2.863   4.624  1.00  0.66           H  
ATOM    140  HA  LEU A   9      12.278   4.692   6.547  1.00  0.66           H  
ATOM    141 1HB  LEU A   9      10.490   2.291   6.905  1.00  0.66           H  
ATOM    142 2HB  LEU A   9      10.813   3.473   8.173  1.00  0.66           H  
ATOM    143  HG  LEU A   9       9.438   4.031   5.536  1.00  0.66           H  
ATOM    144 1HD1 LEU A   9       7.521   4.347   6.920  1.00  0.66           H  
ATOM    145 2HD1 LEU A   9       8.180   2.718   7.066  1.00  0.66           H  
ATOM    146 3HD1 LEU A   9       8.494   3.922   8.327  1.00  0.66           H  
ATOM    147 1HD2 LEU A   9       8.988   6.174   6.444  1.00  0.66           H  
ATOM    148 2HD2 LEU A   9       9.966   5.781   7.887  1.00  0.66           H  
ATOM    149 3HD2 LEU A   9      10.731   5.869   6.279  1.00  0.66           H  
ATOM    150  N   LEU A  10      13.467   1.644   6.865  1.00  0.66           N  
ATOM    151  CA  LEU A  10      14.503   0.889   7.548  1.00  0.66           C  
ATOM    152  C   LEU A  10      15.906   1.412   7.181  1.00  0.66           C  
ATOM    153  O   LEU A  10      16.711   1.783   8.046  1.00  0.66           O  
ATOM    154  CB  LEU A  10      14.344  -0.587   7.143  1.00  0.66           C  
ATOM    155  CG  LEU A  10      15.282  -1.642   7.725  1.00  0.66           C  
ATOM    156  CD1 LEU A  10      15.157  -1.683   9.236  1.00  0.66           C  
ATOM    157  CD2 LEU A  10      14.877  -2.998   7.151  1.00  0.66           C  
ATOM    158  H   LEU A  10      12.929   1.212   6.111  1.00  0.66           H  
ATOM    159  HA  LEU A  10      14.357   0.992   8.614  1.00  0.66           H  
ATOM    160 1HB  LEU A  10      13.333  -0.899   7.367  1.00  0.66           H  
ATOM    161 2HB  LEU A  10      14.456  -0.641   6.063  1.00  0.66           H  
ATOM    162  HG  LEU A  10      16.315  -1.413   7.460  1.00  0.66           H  
ATOM    163 1HD1 LEU A  10      15.819  -2.459   9.622  1.00  0.66           H  
ATOM    164 2HD1 LEU A  10      15.443  -0.727   9.644  1.00  0.66           H  
ATOM    165 3HD1 LEU A  10      14.131  -1.913   9.519  1.00  0.66           H  
ATOM    166 1HD2 LEU A  10      15.531  -3.774   7.553  1.00  0.66           H  
ATOM    167 2HD2 LEU A  10      13.842  -3.215   7.431  1.00  0.66           H  
ATOM    168 3HD2 LEU A  10      14.964  -2.974   6.064  1.00  0.66           H  
ATOM    169  N   ASP A  11      16.179   1.471   5.877  1.00  0.67           N  
ATOM    170  CA  ASP A  11      17.488   1.833   5.350  1.00  0.67           C  
ATOM    171  C   ASP A  11      17.870   3.302   5.467  1.00  0.67           C  
ATOM    172  O   ASP A  11      19.035   3.615   5.690  1.00  0.67           O  
ATOM    173  CB  ASP A  11      17.596   1.407   3.885  1.00  0.67           C  
ATOM    174  CG  ASP A  11      19.008   1.575   3.285  1.00  0.67           C  
ATOM    175  OD1 ASP A  11      19.953   0.938   3.761  1.00  0.67           O  
ATOM    176  OD2 ASP A  11      19.124   2.324   2.315  1.00  0.67           O  
ATOM    177  H   ASP A  11      15.452   1.213   5.216  1.00  0.67           H  
ATOM    178  HA  ASP A  11      18.223   1.263   5.911  1.00  0.67           H  
ATOM    179 1HB  ASP A  11      17.287   0.366   3.792  1.00  0.67           H  
ATOM    180 2HB  ASP A  11      16.888   2.000   3.299  1.00  0.67           H  
ATOM    181  N   LYS A  12      16.941   4.214   5.235  1.00  0.67           N  
ATOM    182  CA  LYS A  12      17.303   5.614   5.288  1.00  0.67           C  
ATOM    183  C   LYS A  12      16.847   6.293   6.566  1.00  0.67           C  
ATOM    184  O   LYS A  12      17.604   7.044   7.178  1.00  0.67           O  
ATOM    185  CB  LYS A  12      16.733   6.338   4.074  1.00  0.67           C  
ATOM    186  CG  LYS A  12      17.306   5.832   2.731  1.00  0.67           C  
ATOM    187  CD  LYS A  12      18.822   6.076   2.639  1.00  0.67           C  
ATOM    188  CE  LYS A  12      19.381   5.751   1.244  1.00  0.67           C  
ATOM    189  NZ  LYS A  12      19.295   4.291   0.928  1.00  0.67           N  
ATOM    190  H   LYS A  12      15.987   3.952   5.030  1.00  0.67           H  
ATOM    191  HA  LYS A  12      18.388   5.693   5.246  1.00  0.67           H  
ATOM    192 1HB  LYS A  12      15.651   6.195   4.053  1.00  0.67           H  
ATOM    193 2HB  LYS A  12      16.921   7.410   4.157  1.00  0.67           H  
ATOM    194 1HG  LYS A  12      17.113   4.759   2.635  1.00  0.67           H  
ATOM    195 2HG  LYS A  12      16.821   6.342   1.908  1.00  0.67           H  
ATOM    196 1HD  LYS A  12      19.040   7.117   2.882  1.00  0.67           H  
ATOM    197 2HD  LYS A  12      19.327   5.435   3.369  1.00  0.67           H  
ATOM    198 1HE  LYS A  12      18.818   6.305   0.496  1.00  0.67           H  
ATOM    199 2HE  LYS A  12      20.425   6.056   1.202  1.00  0.67           H  
ATOM    200 1HZ  LYS A  12      19.667   4.101   0.022  1.00  0.67           H  
ATOM    201 2HZ  LYS A  12      19.817   3.730   1.623  1.00  0.67           H  
ATOM    202 3HZ  LYS A  12      18.340   3.977   0.963  1.00  0.67           H  
ATOM    203  N   VAL A  13      15.644   5.989   7.032  1.00  0.67           N  
ATOM    204  CA  VAL A  13      15.177   6.724   8.205  1.00  0.67           C  
ATOM    205  C   VAL A  13      15.747   6.168   9.501  1.00  0.67           C  
ATOM    206  O   VAL A  13      16.410   6.899  10.239  1.00  0.67           O  
ATOM    207  CB  VAL A  13      13.652   6.744   8.257  1.00  0.67           C  
ATOM    208  CG1 VAL A  13      13.184   7.392   9.497  1.00  0.67           C  
ATOM    209  CG2 VAL A  13      13.131   7.455   7.043  1.00  0.67           C  
ATOM    210  H   VAL A  13      15.056   5.316   6.536  1.00  0.67           H  
ATOM    211  HA  VAL A  13      15.510   7.757   8.106  1.00  0.67           H  
ATOM    212  HB  VAL A  13      13.287   5.748   8.280  1.00  0.67           H  
ATOM    213 1HG1 VAL A  13      12.104   7.373   9.503  1.00  0.67           H  
ATOM    214 2HG1 VAL A  13      13.562   6.853  10.362  1.00  0.67           H  
ATOM    215 3HG1 VAL A  13      13.539   8.423   9.523  1.00  0.67           H  
ATOM    216 1HG2 VAL A  13      12.071   7.462   7.076  1.00  0.67           H  
ATOM    217 2HG2 VAL A  13      13.486   8.452   7.044  1.00  0.67           H  
ATOM    218 3HG2 VAL A  13      13.472   6.942   6.140  1.00  0.67           H  
ATOM    219  N   LEU A  14      15.559   4.879   9.773  1.00  0.66           N  
ATOM    220  CA  LEU A  14      16.135   4.358  10.998  1.00  0.66           C  
ATOM    221  C   LEU A  14      17.638   4.434  11.023  1.00  0.66           C  
ATOM    222  O   LEU A  14      18.208   4.832  12.036  1.00  0.66           O  
ATOM    223  CB  LEU A  14      15.750   2.910  11.254  1.00  0.66           C  
ATOM    224  CG  LEU A  14      14.375   2.649  11.703  1.00  0.66           C  
ATOM    225  CD1 LEU A  14      14.182   1.243  11.768  1.00  0.66           C  
ATOM    226  CD2 LEU A  14      14.192   3.228  13.075  1.00  0.66           C  
ATOM    227  H   LEU A  14      15.009   4.291   9.157  1.00  0.66           H  
ATOM    228  HA  LEU A  14      15.754   4.955  11.822  1.00  0.66           H  
ATOM    229 1HB  LEU A  14      15.894   2.356  10.334  1.00  0.66           H  
ATOM    230 2HB  LEU A  14      16.424   2.501  12.004  1.00  0.66           H  
ATOM    231  HG  LEU A  14      13.667   3.068  10.998  1.00  0.66           H  
ATOM    232 1HD1 LEU A  14      13.195   1.043  12.120  1.00  0.66           H  
ATOM    233 2HD1 LEU A  14      14.324   0.816  10.810  1.00  0.66           H  
ATOM    234 3HD1 LEU A  14      14.899   0.837  12.454  1.00  0.66           H  
ATOM    235 1HD2 LEU A  14      13.184   3.029  13.433  1.00  0.66           H  
ATOM    236 2HD2 LEU A  14      14.910   2.778  13.762  1.00  0.66           H  
ATOM    237 3HD2 LEU A  14      14.362   4.288  13.016  1.00  0.66           H  
ATOM    238  N   LYS A  15      18.312   4.117   9.923  1.00  0.64           N  
ATOM    239  CA  LYS A  15      19.763   4.226   9.994  1.00  0.64           C  
ATOM    240  C   LYS A  15      20.210   5.685  10.209  1.00  0.64           C  
ATOM    241  O   LYS A  15      21.113   5.941  11.013  1.00  0.64           O  
ATOM    242  CB  LYS A  15      20.427   3.634   8.749  1.00  0.64           C  
ATOM    243  CG  LYS A  15      20.340   2.101   8.646  1.00  0.64           C  
ATOM    244  CD  LYS A  15      21.029   1.581   7.373  1.00  0.64           C  
ATOM    245  CE  LYS A  15      20.867   0.080   7.205  1.00  0.64           C  
ATOM    246  NZ  LYS A  15      21.391  -0.379   5.882  1.00  0.64           N  
ATOM    247  H   LYS A  15      17.834   3.740   9.102  1.00  0.64           H  
ATOM    248  HA  LYS A  15      20.104   3.650  10.853  1.00  0.64           H  
ATOM    249 1HB  LYS A  15      19.963   4.063   7.871  1.00  0.64           H  
ATOM    250 2HB  LYS A  15      21.476   3.916   8.730  1.00  0.64           H  
ATOM    251 1HG  LYS A  15      20.799   1.644   9.520  1.00  0.64           H  
ATOM    252 2HG  LYS A  15      19.288   1.811   8.611  1.00  0.64           H  
ATOM    253 1HD  LYS A  15      20.630   2.060   6.495  1.00  0.64           H  
ATOM    254 2HD  LYS A  15      22.091   1.810   7.426  1.00  0.64           H  
ATOM    255 1HE  LYS A  15      21.412  -0.427   7.996  1.00  0.64           H  
ATOM    256 2HE  LYS A  15      19.811  -0.181   7.277  1.00  0.64           H  
ATOM    257 1HZ  LYS A  15      21.276  -1.374   5.791  1.00  0.64           H  
ATOM    258 2HZ  LYS A  15      20.861   0.098   5.112  1.00  0.64           H  
ATOM    259 3HZ  LYS A  15      22.364  -0.147   5.801  1.00  0.64           H  
ATOM    260  N   ALA A  16      19.572   6.665   9.537  1.00  0.63           N  
ATOM    261  CA  ALA A  16      19.971   8.052   9.752  1.00  0.63           C  
ATOM    262  C   ALA A  16      19.730   8.476  11.198  1.00  0.63           C  
ATOM    263  O   ALA A  16      20.551   9.178  11.793  1.00  0.63           O  
ATOM    264  CB  ALA A  16      19.221   8.980   8.817  1.00  0.63           C  
ATOM    265  H   ALA A  16      18.823   6.479   8.868  1.00  0.63           H  
ATOM    266  HA  ALA A  16      21.040   8.130   9.553  1.00  0.63           H  
ATOM    267 1HB  ALA A  16      19.547  10.004   8.976  1.00  0.63           H  
ATOM    268 2HB  ALA A  16      19.416   8.696   7.785  1.00  0.63           H  
ATOM    269 3HB  ALA A  16      18.150   8.903   9.019  1.00  0.63           H  
ATOM    270  N   LEU A  17      18.612   8.032  11.781  1.00  0.61           N  
ATOM    271  CA  LEU A  17      18.316   8.388  13.157  1.00  0.61           C  
ATOM    272  C   LEU A  17      19.253   7.713  14.132  1.00  0.61           C  
ATOM    273  O   LEU A  17      19.807   8.372  14.993  1.00  0.61           O  
ATOM    274  CB  LEU A  17      16.877   8.014  13.505  1.00  0.61           C  
ATOM    275  CG  LEU A  17      15.772   8.862  12.845  1.00  0.61           C  
ATOM    276  CD1 LEU A  17      14.460   8.201  13.069  1.00  0.61           C  
ATOM    277  CD2 LEU A  17      15.749  10.256  13.470  1.00  0.61           C  
ATOM    278  H   LEU A  17      17.948   7.462  11.255  1.00  0.61           H  
ATOM    279  HA  LEU A  17      18.432   9.465  13.262  1.00  0.61           H  
ATOM    280 1HB  LEU A  17      16.716   6.977  13.203  1.00  0.61           H  
ATOM    281 2HB  LEU A  17      16.750   8.079  14.585  1.00  0.61           H  
ATOM    282  HG  LEU A  17      15.956   8.938  11.772  1.00  0.61           H  
ATOM    283 1HD1 LEU A  17      13.682   8.782  12.611  1.00  0.61           H  
ATOM    284 2HD1 LEU A  17      14.505   7.216  12.615  1.00  0.61           H  
ATOM    285 3HD1 LEU A  17      14.267   8.117  14.133  1.00  0.61           H  
ATOM    286 1HD2 LEU A  17      14.976  10.856  13.011  1.00  0.61           H  
ATOM    287 2HD2 LEU A  17      15.555  10.177  14.536  1.00  0.61           H  
ATOM    288 3HD2 LEU A  17      16.691  10.730  13.322  1.00  0.61           H  
ATOM    289  N   LYS A  18      19.498   6.411  13.955  1.00  0.61           N  
ATOM    290  CA  LYS A  18      20.354   5.638  14.852  1.00  0.61           C  
ATOM    291  C   LYS A  18      21.747   6.221  14.968  1.00  0.61           C  
ATOM    292  O   LYS A  18      22.350   6.197  16.048  1.00  0.61           O  
ATOM    293  CB  LYS A  18      20.466   4.183  14.399  1.00  0.61           C  
ATOM    294  CG  LYS A  18      21.308   3.318  15.340  1.00  0.61           C  
ATOM    295  CD  LYS A  18      21.361   1.862  14.906  1.00  0.61           C  
ATOM    296  CE  LYS A  18      22.260   1.056  15.845  1.00  0.61           C  
ATOM    297  NZ  LYS A  18      22.348  -0.371  15.451  1.00  0.61           N  
ATOM    298  H   LYS A  18      19.043   5.926  13.190  1.00  0.61           H  
ATOM    299  HA  LYS A  18      19.907   5.655  15.844  1.00  0.61           H  
ATOM    300 1HB  LYS A  18      19.467   3.748  14.324  1.00  0.61           H  
ATOM    301 2HB  LYS A  18      20.911   4.150  13.400  1.00  0.61           H  
ATOM    302 1HG  LYS A  18      22.324   3.714  15.367  1.00  0.61           H  
ATOM    303 2HG  LYS A  18      20.891   3.371  16.344  1.00  0.61           H  
ATOM    304 1HD  LYS A  18      20.356   1.438  14.916  1.00  0.61           H  
ATOM    305 2HD  LYS A  18      21.754   1.799  13.891  1.00  0.61           H  
ATOM    306 1HE  LYS A  18      23.260   1.486  15.832  1.00  0.61           H  
ATOM    307 2HE  LYS A  18      21.862   1.119  16.859  1.00  0.61           H  
ATOM    308 1HZ  LYS A  18      22.951  -0.862  16.096  1.00  0.61           H  
ATOM    309 2HZ  LYS A  18      21.427  -0.781  15.473  1.00  0.61           H  
ATOM    310 3HZ  LYS A  18      22.727  -0.440  14.517  1.00  0.61           H  
ATOM    311  N   LYS A  19      22.274   6.714  13.839  1.00  0.61           N  
ATOM    312  CA  LYS A  19      23.617   7.275  13.770  1.00  0.61           C  
ATOM    313  C   LYS A  19      23.713   8.706  14.297  1.00  0.61           C  
ATOM    314  O   LYS A  19      24.816   9.241  14.444  1.00  0.61           O  
ATOM    315  CB  LYS A  19      24.118   7.241  12.327  1.00  0.61           C  
ATOM    316  CG  LYS A  19      24.352   5.837  11.776  1.00  0.61           C  
ATOM    317  CD  LYS A  19      24.830   5.885  10.334  1.00  0.61           C  
ATOM    318  CE  LYS A  19      25.077   4.490   9.782  1.00  0.61           C  
ATOM    319  NZ  LYS A  19      25.555   4.530   8.369  1.00  0.61           N  
ATOM    320  H   LYS A  19      21.727   6.667  12.976  1.00  0.61           H  
ATOM    321  HA  LYS A  19      24.270   6.655  14.381  1.00  0.61           H  
ATOM    322 1HB  LYS A  19      23.376   7.727  11.684  1.00  0.61           H  
ATOM    323 2HB  LYS A  19      25.045   7.805  12.247  1.00  0.61           H  
ATOM    324 1HG  LYS A  19      25.097   5.327  12.385  1.00  0.61           H  
ATOM    325 2HG  LYS A  19      23.422   5.271  11.825  1.00  0.61           H  
ATOM    326 1HD  LYS A  19      24.067   6.376   9.726  1.00  0.61           H  
ATOM    327 2HD  LYS A  19      25.750   6.463  10.272  1.00  0.61           H  
ATOM    328 1HE  LYS A  19      25.823   3.990  10.395  1.00  0.61           H  
ATOM    329 2HE  LYS A  19      24.145   3.922   9.823  1.00  0.61           H  
ATOM    330 1HZ  LYS A  19      25.706   3.589   8.036  1.00  0.61           H  
ATOM    331 2HZ  LYS A  19      24.861   4.985   7.793  1.00  0.61           H  
ATOM    332 3HZ  LYS A  19      26.423   5.046   8.321  1.00  0.61           H  
ATOM    333  N   HIS A  20      22.579   9.356  14.531  1.00  0.61           N  
ATOM    334  CA  HIS A  20      22.595  10.721  15.020  1.00  0.61           C  
ATOM    335  C   HIS A  20      23.122  10.685  16.449  1.00  0.61           C  
ATOM    336  O   HIS A  20      22.755   9.805  17.229  1.00  0.61           O  
ATOM    337  CB  HIS A  20      21.204  11.341  14.924  1.00  0.61           C  
ATOM    338  CG  HIS A  20      21.149  12.807  15.175  1.00  0.61           C  
ATOM    339  ND1 HIS A  20      21.199  13.346  16.435  1.00  0.61           N  
ATOM    340  CD2 HIS A  20      21.046  13.855  14.318  1.00  0.61           C  
ATOM    341  CE1 HIS A  20      21.120  14.674  16.342  1.00  0.61           C  
ATOM    342  NE2 HIS A  20      21.026  14.999  15.070  1.00  0.61           N  
ATOM    343  H   HIS A  20      21.680   8.891  14.423  1.00  0.61           H  
ATOM    344  HA  HIS A  20      23.277  11.325  14.422  1.00  0.61           H  
ATOM    345 1HB  HIS A  20      20.789  11.143  13.932  1.00  0.61           H  
ATOM    346 2HB  HIS A  20      20.555  10.848  15.639  1.00  0.61           H  
ATOM    347  HD2 HIS A  20      20.990  13.803  13.239  1.00  0.61           H  
ATOM    348  HE1 HIS A  20      21.130  15.383  17.166  1.00  0.61           H  
ATOM    349  HE2 HIS A  20      20.954  15.942  14.706  1.00  0.61           H  
ATOM    350  N   SER A  21      23.947  11.653  16.825  1.00  0.61           N  
ATOM    351  CA  SER A  21      24.531  11.645  18.167  1.00  0.61           C  
ATOM    352  C   SER A  21      23.525  11.703  19.306  1.00  0.61           C  
ATOM    353  O   SER A  21      23.814  11.236  20.411  1.00  0.61           O  
ATOM    354  CB  SER A  21      25.472  12.825  18.332  1.00  0.61           C  
ATOM    355  OG  SER A  21      24.775  14.052  18.299  1.00  0.61           O  
ATOM    356  H   SER A  21      24.203  12.376  16.170  1.00  0.61           H  
ATOM    357  HA  SER A  21      25.103  10.723  18.272  1.00  0.61           H  
ATOM    358 1HB  SER A  21      26.002  12.734  19.279  1.00  0.61           H  
ATOM    359 2HB  SER A  21      26.214  12.807  17.538  1.00  0.61           H  
ATOM    360  HG  SER A  21      24.166  14.075  19.096  1.00  0.61           H  
ATOM    361  N   ASP A  22      22.331  12.227  19.049  1.00  0.61           N  
ATOM    362  CA  ASP A  22      21.372  12.368  20.120  1.00  0.61           C  
ATOM    363  C   ASP A  22      20.372  11.203  20.161  1.00  0.61           C  
ATOM    364  O   ASP A  22      19.415  11.205  20.932  1.00  0.61           O  
ATOM    365  CB  ASP A  22      20.696  13.709  19.946  1.00  0.61           C  
ATOM    366  CG  ASP A  22      21.780  14.836  19.953  1.00  0.61           C  
ATOM    367  OD1 ASP A  22      22.895  14.564  20.380  1.00  0.61           O  
ATOM    368  OD2 ASP A  22      21.501  15.920  19.499  1.00  0.61           O  
ATOM    369  H   ASP A  22      22.090  12.567  18.114  1.00  0.61           H  
ATOM    370  HA  ASP A  22      21.910  12.385  21.068  1.00  0.61           H  
ATOM    371 1HB  ASP A  22      20.125  13.730  19.020  1.00  0.61           H  
ATOM    372 2HB  ASP A  22      20.023  13.879  20.754  1.00  0.61           H  
ATOM    373  N   ALA A  23      20.588  10.199  19.311  1.00  0.61           N  
ATOM    374  CA  ALA A  23      19.729   9.021  19.223  1.00  0.61           C  
ATOM    375  C   ALA A  23      19.718   8.159  20.468  1.00  0.61           C  
ATOM    376  O   ALA A  23      18.722   7.492  20.730  1.00  0.61           O  
ATOM    377  CB  ALA A  23      20.150   8.161  18.068  1.00  0.61           C  
ATOM    378  H   ALA A  23      21.394  10.230  18.684  1.00  0.61           H  
ATOM    379  HA  ALA A  23      18.716   9.363  19.043  1.00  0.61           H  
ATOM    380 1HB  ALA A  23      19.482   7.313  17.953  1.00  0.61           H  
ATOM    381 2HB  ALA A  23      20.119   8.777  17.204  1.00  0.61           H  
ATOM    382 3HB  ALA A  23      21.168   7.804  18.220  1.00  0.61           H  
ATOM    383  N   TRP A  24      20.828   8.132  21.213  1.00  0.60           N  
ATOM    384  CA  TRP A  24      21.018   7.203  22.336  1.00  0.60           C  
ATOM    385  C   TRP A  24      19.779   6.829  23.169  1.00  0.60           C  
ATOM    386  O   TRP A  24      19.427   5.647  23.179  1.00  0.60           O  
ATOM    387  CB  TRP A  24      22.166   7.651  23.254  1.00  0.60           C  
ATOM    388  CG  TRP A  24      22.382   6.704  24.424  1.00  0.60           C  
ATOM    389  CD1 TRP A  24      23.117   5.558  24.377  1.00  0.60           C  
ATOM    390  CD2 TRP A  24      21.896   6.807  25.802  1.00  0.60           C  
ATOM    391  NE1 TRP A  24      23.112   4.936  25.606  1.00  0.60           N  
ATOM    392  CE2 TRP A  24      22.371   5.684  26.484  1.00  0.60           C  
ATOM    393  CE3 TRP A  24      21.114   7.741  26.498  1.00  0.60           C  
ATOM    394  CZ2 TRP A  24      22.083   5.464  27.823  1.00  0.60           C  
ATOM    395  CZ3 TRP A  24      20.827   7.518  27.830  1.00  0.60           C  
ATOM    396  CH2 TRP A  24      21.297   6.409  28.477  1.00  0.60           C  
ATOM    397  H   TRP A  24      21.587   8.754  20.960  1.00  0.60           H  
ATOM    398  HA  TRP A  24      21.372   6.271  21.898  1.00  0.60           H  
ATOM    399 1HB  TRP A  24      23.088   7.665  22.671  1.00  0.60           H  
ATOM    400 2HB  TRP A  24      22.023   8.651  23.620  1.00  0.60           H  
ATOM    401  HD1 TRP A  24      23.628   5.183  23.490  1.00  0.60           H  
ATOM    402  HE1 TRP A  24      23.580   4.068  25.826  1.00  0.60           H  
ATOM    403  HE3 TRP A  24      20.740   8.619  26.014  1.00  0.60           H  
ATOM    404  HZ2 TRP A  24      22.451   4.588  28.358  1.00  0.60           H  
ATOM    405  HZ3 TRP A  24      20.215   8.253  28.355  1.00  0.60           H  
ATOM    406  HH2 TRP A  24      21.051   6.267  29.531  1.00  0.60           H  
ATOM    407  N   PRO A  25      19.041   7.752  23.824  1.00  0.60           N  
ATOM    408  CA  PRO A  25      17.932   7.426  24.705  1.00  0.60           C  
ATOM    409  C   PRO A  25      16.752   6.795  23.968  1.00  0.60           C  
ATOM    410  O   PRO A  25      15.822   6.293  24.601  1.00  0.60           O  
ATOM    411  CB  PRO A  25      17.572   8.778  25.316  1.00  0.60           C  
ATOM    412  CG  PRO A  25      18.026   9.802  24.317  1.00  0.60           C  
ATOM    413  CD  PRO A  25      19.257   9.227  23.677  1.00  0.60           C  
ATOM    414  HA  PRO A  25      18.299   6.741  25.484  1.00  0.60           H  
ATOM    415 1HB  PRO A  25      16.486   8.824  25.493  1.00  0.60           H  
ATOM    416 2HB  PRO A  25      18.059   8.891  26.295  1.00  0.60           H  
ATOM    417 1HG  PRO A  25      17.239   9.992  23.600  1.00  0.60           H  
ATOM    418 2HG  PRO A  25      18.224  10.764  24.816  1.00  0.60           H  
ATOM    419 1HD  PRO A  25      19.228   9.541  22.665  1.00  0.60           H  
ATOM    420 2HD  PRO A  25      20.134   9.589  24.187  1.00  0.60           H  
ATOM    421  N   PHE A  26      16.761   6.871  22.637  1.00  0.60           N  
ATOM    422  CA  PHE A  26      15.706   6.321  21.818  1.00  0.60           C  
ATOM    423  C   PHE A  26      16.123   5.040  21.125  1.00  0.60           C  
ATOM    424  O   PHE A  26      15.319   4.453  20.406  1.00  0.60           O  
ATOM    425  CB  PHE A  26      15.330   7.327  20.751  1.00  0.60           C  
ATOM    426  CG  PHE A  26      14.790   8.564  21.323  1.00  0.60           C  
ATOM    427  CD1 PHE A  26      15.561   9.702  21.417  1.00  0.60           C  
ATOM    428  CD2 PHE A  26      13.513   8.595  21.786  1.00  0.60           C  
ATOM    429  CE1 PHE A  26      15.043  10.846  21.985  1.00  0.60           C  
ATOM    430  CE2 PHE A  26      12.993   9.714  22.332  1.00  0.60           C  
ATOM    431  CZ  PHE A  26      13.762  10.839  22.442  1.00  0.60           C  
ATOM    432  H   PHE A  26      17.546   7.283  22.142  1.00  0.60           H  
ATOM    433  HA  PHE A  26      14.841   6.112  22.450  1.00  0.60           H  
ATOM    434 1HB  PHE A  26      16.211   7.577  20.157  1.00  0.60           H  
ATOM    435 2HB  PHE A  26      14.592   6.901  20.085  1.00  0.60           H  
ATOM    436  HD1 PHE A  26      16.594   9.681  21.053  1.00  0.60           H  
ATOM    437  HD2 PHE A  26      12.911   7.699  21.721  1.00  0.60           H  
ATOM    438  HE1 PHE A  26      15.656  11.746  22.076  1.00  0.60           H  
ATOM    439  HE2 PHE A  26      11.971   9.702  22.688  1.00  0.60           H  
ATOM    440  HZ  PHE A  26      13.359  11.709  22.900  1.00  0.60           H  
ATOM    441  N   GLN A  27      17.373   4.609  21.295  1.00  0.61           N  
ATOM    442  CA  GLN A  27      17.814   3.407  20.594  1.00  0.61           C  
ATOM    443  C   GLN A  27      17.192   2.120  21.139  1.00  0.61           C  
ATOM    444  O   GLN A  27      16.856   1.218  20.369  1.00  0.61           O  
ATOM    445  CB  GLN A  27      19.346   3.303  20.578  1.00  0.61           C  
ATOM    446  CG  GLN A  27      20.048   4.379  19.681  1.00  0.61           C  
ATOM    447  CD  GLN A  27      21.581   4.293  19.720  1.00  0.61           C  
ATOM    448  OE1 GLN A  27      22.125   3.687  20.649  1.00  0.61           O  
ATOM    449  NE2 GLN A  27      22.293   4.890  18.745  1.00  0.61           N  
ATOM    450  H   GLN A  27      18.020   5.103  21.913  1.00  0.61           H  
ATOM    451  HA  GLN A  27      17.509   3.504  19.566  1.00  0.61           H  
ATOM    452 1HB  GLN A  27      19.723   3.420  21.597  1.00  0.61           H  
ATOM    453 2HB  GLN A  27      19.641   2.316  20.228  1.00  0.61           H  
ATOM    454 1HG  GLN A  27      19.724   4.253  18.649  1.00  0.61           H  
ATOM    455 2HG  GLN A  27      19.757   5.350  20.037  1.00  0.61           H  
ATOM    456 1HE2 GLN A  27      23.293   4.844  18.762  1.00  0.61           H  
ATOM    457 2HE2 GLN A  27      21.866   5.417  17.975  1.00  0.61           H  
ATOM    458  N   LYS A  28      17.032   2.046  22.463  1.00  0.62           N  
ATOM    459  CA  LYS A  28      16.515   0.852  23.139  1.00  0.62           C  
ATOM    460  C   LYS A  28      15.379   1.211  24.116  1.00  0.62           C  
ATOM    461  O   LYS A  28      15.283   2.371  24.515  1.00  0.62           O  
ATOM    462  CB  LYS A  28      17.663   0.150  23.868  1.00  0.62           C  
ATOM    463  CG  LYS A  28      18.751  -0.390  22.948  1.00  0.62           C  
ATOM    464  CD  LYS A  28      19.815  -1.143  23.729  1.00  0.62           C  
ATOM    465  CE  LYS A  28      20.905  -1.675  22.807  1.00  0.62           C  
ATOM    466  NZ  LYS A  28      21.953  -2.419  23.558  1.00  0.62           N  
ATOM    467  H   LYS A  28      17.304   2.843  23.022  1.00  0.62           H  
ATOM    468  HA  LYS A  28      16.129   0.194  22.368  1.00  0.62           H  
ATOM    469 1HB  LYS A  28      18.137   0.862  24.544  1.00  0.62           H  
ATOM    470 2HB  LYS A  28      17.305  -0.663  24.476  1.00  0.62           H  
ATOM    471 1HG  LYS A  28      18.300  -1.055  22.207  1.00  0.62           H  
ATOM    472 2HG  LYS A  28      19.230   0.436  22.424  1.00  0.62           H  
ATOM    473 1HD  LYS A  28      20.266  -0.479  24.467  1.00  0.62           H  
ATOM    474 2HD  LYS A  28      19.355  -1.982  24.255  1.00  0.62           H  
ATOM    475 1HE  LYS A  28      20.456  -2.343  22.072  1.00  0.62           H  
ATOM    476 2HE  LYS A  28      21.370  -0.838  22.286  1.00  0.62           H  
ATOM    477 1HZ  LYS A  28      22.655  -2.754  22.914  1.00  0.62           H  
ATOM    478 2HZ  LYS A  28      22.382  -1.804  24.235  1.00  0.62           H  
ATOM    479 3HZ  LYS A  28      21.533  -3.203  24.036  1.00  0.62           H  
ATOM    480  N   PRO A  29      14.512   0.255  24.530  1.00  0.63           N  
ATOM    481  CA  PRO A  29      13.445   0.440  25.504  1.00  0.63           C  
ATOM    482  C   PRO A  29      14.002   0.949  26.819  1.00  0.63           C  
ATOM    483  O   PRO A  29      15.133   0.624  27.190  1.00  0.63           O  
ATOM    484  CB  PRO A  29      12.874  -0.969  25.680  1.00  0.63           C  
ATOM    485  CG  PRO A  29      13.215  -1.688  24.402  1.00  0.63           C  
ATOM    486  CD  PRO A  29      14.560  -1.134  23.979  1.00  0.63           C  
ATOM    487  HA  PRO A  29      12.692   1.135  25.092  1.00  0.63           H  
ATOM    488 1HB  PRO A  29      13.320  -1.439  26.570  1.00  0.63           H  
ATOM    489 2HB  PRO A  29      11.791  -0.914  25.859  1.00  0.63           H  
ATOM    490 1HG  PRO A  29      13.237  -2.774  24.566  1.00  0.63           H  
ATOM    491 2HG  PRO A  29      12.433  -1.501  23.645  1.00  0.63           H  
ATOM    492 1HD  PRO A  29      15.358  -1.724  24.431  1.00  0.63           H  
ATOM    493 2HD  PRO A  29      14.586  -1.155  22.885  1.00  0.63           H  
ATOM    494  N   VAL A  30      13.209   1.722  27.542  1.00  0.65           N  
ATOM    495  CA  VAL A  30      13.667   2.266  28.809  1.00  0.65           C  
ATOM    496  C   VAL A  30      13.582   1.294  29.972  1.00  0.65           C  
ATOM    497  O   VAL A  30      12.497   0.876  30.393  1.00  0.65           O  
ATOM    498  CB  VAL A  30      12.815   3.494  29.161  1.00  0.65           C  
ATOM    499  CG1 VAL A  30      13.187   4.045  30.501  1.00  0.65           C  
ATOM    500  CG2 VAL A  30      13.011   4.551  28.106  1.00  0.65           C  
ATOM    501  H   VAL A  30      12.285   1.953  27.205  1.00  0.65           H  
ATOM    502  HA  VAL A  30      14.707   2.574  28.687  1.00  0.65           H  
ATOM    503  HB  VAL A  30      11.772   3.196  29.206  1.00  0.65           H  
ATOM    504 1HG1 VAL A  30      12.561   4.906  30.726  1.00  0.65           H  
ATOM    505 2HG1 VAL A  30      13.044   3.289  31.264  1.00  0.65           H  
ATOM    506 3HG1 VAL A  30      14.221   4.351  30.475  1.00  0.65           H  
ATOM    507 1HG2 VAL A  30      12.404   5.419  28.340  1.00  0.65           H  
ATOM    508 2HG2 VAL A  30      14.063   4.842  28.075  1.00  0.65           H  
ATOM    509 3HG2 VAL A  30      12.718   4.155  27.133  1.00  0.65           H  
ATOM    510  N   ASP A  31      14.733   0.993  30.559  1.00  0.66           N  
ATOM    511  CA  ASP A  31      14.757   0.093  31.694  1.00  0.66           C  
ATOM    512  C   ASP A  31      14.475   0.895  32.938  1.00  0.66           C  
ATOM    513  O   ASP A  31      15.370   1.228  33.713  1.00  0.66           O  
ATOM    514  CB  ASP A  31      16.095  -0.641  31.770  1.00  0.66           C  
ATOM    515  CG  ASP A  31      16.182  -1.667  32.926  1.00  0.66           C  
ATOM    516  OD1 ASP A  31      15.372  -1.605  33.846  1.00  0.66           O  
ATOM    517  OD2 ASP A  31      17.062  -2.488  32.886  1.00  0.66           O  
ATOM    518  H   ASP A  31      15.594   1.366  30.183  1.00  0.66           H  
ATOM    519  HA  ASP A  31      13.968  -0.649  31.574  1.00  0.66           H  
ATOM    520 1HB  ASP A  31      16.274  -1.163  30.828  1.00  0.66           H  
ATOM    521 2HB  ASP A  31      16.897   0.089  31.894  1.00  0.66           H  
ATOM    522  N   ALA A  32      13.187   1.110  33.153  1.00  0.68           N  
ATOM    523  CA  ALA A  32      12.669   1.950  34.215  1.00  0.68           C  
ATOM    524  C   ALA A  32      13.119   1.499  35.597  1.00  0.68           C  
ATOM    525  O   ALA A  32      13.292   2.311  36.511  1.00  0.68           O  
ATOM    526  CB  ALA A  32      11.157   1.954  34.156  1.00  0.68           C  
ATOM    527  H   ALA A  32      12.556   0.750  32.435  1.00  0.68           H  
ATOM    528  HA  ALA A  32      13.045   2.955  34.049  1.00  0.68           H  
ATOM    529 1HB  ALA A  32      10.765   2.619  34.926  1.00  0.68           H  
ATOM    530 2HB  ALA A  32      10.832   2.303  33.172  1.00  0.68           H  
ATOM    531 3HB  ALA A  32      10.794   0.948  34.328  1.00  0.68           H  
ATOM    532  N   GLU A  33      13.312   0.202  35.794  1.00  0.69           N  
ATOM    533  CA  GLU A  33      13.719  -0.208  37.123  1.00  0.69           C  
ATOM    534  C   GLU A  33      15.200   0.108  37.336  1.00  0.69           C  
ATOM    535  O   GLU A  33      15.561   0.760  38.319  1.00  0.69           O  
ATOM    536  CB  GLU A  33      13.435  -1.692  37.342  1.00  0.69           C  
ATOM    537  CG  GLU A  33      11.941  -2.042  37.396  1.00  0.69           C  
ATOM    538  CD  GLU A  33      11.669  -3.522  37.581  1.00  0.69           C  
ATOM    539  OE1 GLU A  33      12.606  -4.285  37.616  1.00  0.69           O  
ATOM    540  OE2 GLU A  33      10.520  -3.883  37.688  1.00  0.69           O  
ATOM    541  H   GLU A  33      13.211  -0.467  35.039  1.00  0.69           H  
ATOM    542  HA  GLU A  33      13.142   0.358  37.854  1.00  0.69           H  
ATOM    543 1HB  GLU A  33      13.890  -2.270  36.534  1.00  0.69           H  
ATOM    544 2HB  GLU A  33      13.892  -2.017  38.276  1.00  0.69           H  
ATOM    545 1HG  GLU A  33      11.485  -1.495  38.220  1.00  0.69           H  
ATOM    546 2HG  GLU A  33      11.474  -1.703  36.470  1.00  0.69           H  
ATOM    547  N   ALA A  34      16.062  -0.276  36.387  1.00  0.69           N  
ATOM    548  CA  ALA A  34      17.499  -0.019  36.531  1.00  0.69           C  
ATOM    549  C   ALA A  34      17.806   1.465  36.618  1.00  0.69           C  
ATOM    550  O   ALA A  34      18.717   1.894  37.327  1.00  0.69           O  
ATOM    551  CB  ALA A  34      18.266  -0.589  35.366  1.00  0.69           C  
ATOM    552  H   ALA A  34      15.731  -0.778  35.550  1.00  0.69           H  
ATOM    553  HA  ALA A  34      17.832  -0.495  37.452  1.00  0.69           H  
ATOM    554 1HB  ALA A  34      19.327  -0.409  35.503  1.00  0.69           H  
ATOM    555 2HB  ALA A  34      18.081  -1.662  35.292  1.00  0.69           H  
ATOM    556 3HB  ALA A  34      17.932  -0.100  34.453  1.00  0.69           H  
ATOM    557  N   LEU A  35      17.028   2.246  35.884  1.00  0.69           N  
ATOM    558  CA  LEU A  35      17.204   3.679  35.778  1.00  0.69           C  
ATOM    559  C   LEU A  35      16.513   4.466  36.878  1.00  0.69           C  
ATOM    560  O   LEU A  35      16.582   5.695  36.886  1.00  0.69           O  
ATOM    561  CB  LEU A  35      16.660   4.125  34.432  1.00  0.69           C  
ATOM    562  CG  LEU A  35      17.396   3.556  33.221  1.00  0.69           C  
ATOM    563  CD1 LEU A  35      16.651   3.936  31.972  1.00  0.69           C  
ATOM    564  CD2 LEU A  35      18.803   4.084  33.205  1.00  0.69           C  
ATOM    565  H   LEU A  35      16.297   1.811  35.316  1.00  0.69           H  
ATOM    566  HA  LEU A  35      18.270   3.892  35.823  1.00  0.69           H  
ATOM    567 1HB  LEU A  35      15.619   3.809  34.363  1.00  0.69           H  
ATOM    568 2HB  LEU A  35      16.707   5.208  34.376  1.00  0.69           H  
ATOM    569  HG  LEU A  35      17.427   2.471  33.284  1.00  0.69           H  
ATOM    570 1HD1 LEU A  35      17.156   3.525  31.101  1.00  0.69           H  
ATOM    571 2HD1 LEU A  35      15.652   3.524  32.043  1.00  0.69           H  
ATOM    572 3HD1 LEU A  35      16.599   5.019  31.887  1.00  0.69           H  
ATOM    573 1HD2 LEU A  35      19.334   3.677  32.344  1.00  0.69           H  
ATOM    574 2HD2 LEU A  35      18.784   5.171  33.139  1.00  0.69           H  
ATOM    575 3HD2 LEU A  35      19.312   3.783  34.122  1.00  0.69           H  
ATOM    576  N   LYS A  36      15.826   3.777  37.791  1.00  0.68           N  
ATOM    577  CA  LYS A  36      15.092   4.438  38.858  1.00  0.68           C  
ATOM    578  C   LYS A  36      14.099   5.464  38.324  1.00  0.68           C  
ATOM    579  O   LYS A  36      14.071   6.609  38.784  1.00  0.68           O  
ATOM    580  CB  LYS A  36      16.050   5.090  39.855  1.00  0.68           C  
ATOM    581  CG  LYS A  36      16.974   4.093  40.556  1.00  0.68           C  
ATOM    582  CD  LYS A  36      17.878   4.782  41.567  1.00  0.68           C  
ATOM    583  CE  LYS A  36      18.825   3.787  42.229  1.00  0.68           C  
ATOM    584  NZ  LYS A  36      19.746   4.453  43.190  1.00  0.68           N  
ATOM    585  H   LYS A  36      15.812   2.757  37.771  1.00  0.68           H  
ATOM    586  HA  LYS A  36      14.520   3.675  39.387  1.00  0.68           H  
ATOM    587 1HB  LYS A  36      16.670   5.833  39.358  1.00  0.68           H  
ATOM    588 2HB  LYS A  36      15.474   5.608  40.620  1.00  0.68           H  
ATOM    589 1HG  LYS A  36      16.372   3.341  41.067  1.00  0.68           H  
ATOM    590 2HG  LYS A  36      17.592   3.586  39.810  1.00  0.68           H  
ATOM    591 1HD  LYS A  36      18.466   5.551  41.062  1.00  0.68           H  
ATOM    592 2HD  LYS A  36      17.270   5.258  42.335  1.00  0.68           H  
ATOM    593 1HE  LYS A  36      18.240   3.038  42.762  1.00  0.68           H  
ATOM    594 2HE  LYS A  36      19.416   3.291  41.458  1.00  0.68           H  
ATOM    595 1HZ  LYS A  36      20.356   3.763  43.605  1.00  0.68           H  
ATOM    596 2HZ  LYS A  36      20.302   5.142  42.702  1.00  0.68           H  
ATOM    597 3HZ  LYS A  36      19.208   4.906  43.914  1.00  0.68           H  
ATOM    598  N   LEU A  37      13.262   5.043  37.373  1.00  0.67           N  
ATOM    599  CA  LEU A  37      12.272   5.917  36.758  1.00  0.67           C  
ATOM    600  C   LEU A  37      10.843   5.439  37.033  1.00  0.67           C  
ATOM    601  O   LEU A  37      10.170   4.914  36.134  1.00  0.67           O  
ATOM    602  CB  LEU A  37      12.478   5.942  35.252  1.00  0.67           C  
ATOM    603  CG  LEU A  37      13.797   6.437  34.768  1.00  0.67           C  
ATOM    604  CD1 LEU A  37      13.880   6.205  33.281  1.00  0.67           C  
ATOM    605  CD2 LEU A  37      13.945   7.890  35.111  1.00  0.67           C  
ATOM    606  H   LEU A  37      13.331   4.078  37.047  1.00  0.67           H  
ATOM    607  HA  LEU A  37      12.413   6.926  37.129  1.00  0.67           H  
ATOM    608 1HB  LEU A  37      12.355   4.939  34.885  1.00  0.67           H  
ATOM    609 2HB  LEU A  37      11.714   6.549  34.798  1.00  0.67           H  
ATOM    610  HG  LEU A  37      14.582   5.887  35.243  1.00  0.67           H  
ATOM    611 1HD1 LEU A  37      14.844   6.551  32.912  1.00  0.67           H  
ATOM    612 2HD1 LEU A  37      13.776   5.145  33.084  1.00  0.67           H  
ATOM    613 3HD1 LEU A  37      13.080   6.752  32.780  1.00  0.67           H  
ATOM    614 1HD2 LEU A  37      14.912   8.249  34.761  1.00  0.67           H  
ATOM    615 2HD2 LEU A  37      13.150   8.460  34.636  1.00  0.67           H  
ATOM    616 3HD2 LEU A  37      13.884   8.010  36.196  1.00  0.67           H  
ATOM    617  N   PRO A  38      10.334   5.622  38.255  1.00  0.64           N  
ATOM    618  CA  PRO A  38       9.065   5.118  38.674  1.00  0.64           C  
ATOM    619  C   PRO A  38       8.028   5.873  37.904  1.00  0.64           C  
ATOM    620  O   PRO A  38       8.295   6.965  37.397  1.00  0.64           O  
ATOM    621  CB  PRO A  38       9.032   5.425  40.164  1.00  0.64           C  
ATOM    622  CG  PRO A  38       9.942   6.617  40.323  1.00  0.64           C  
ATOM    623  CD  PRO A  38      11.027   6.417  39.291  1.00  0.64           C  
ATOM    624  HA  PRO A  38       9.009   4.037  38.475  1.00  0.64           H  
ATOM    625 1HB  PRO A  38       7.991   5.644  40.474  1.00  0.64           H  
ATOM    626 2HB  PRO A  38       9.363   4.549  40.739  1.00  0.64           H  
ATOM    627 1HG  PRO A  38       9.366   7.543  40.160  1.00  0.64           H  
ATOM    628 2HG  PRO A  38      10.333   6.664  41.350  1.00  0.64           H  
ATOM    629 1HD  PRO A  38      11.352   7.395  38.924  1.00  0.64           H  
ATOM    630 2HD  PRO A  38      11.834   5.844  39.748  1.00  0.64           H  
ATOM    631  N   ASP A  39       6.871   5.259  37.773  1.00  0.61           N  
ATOM    632  CA  ASP A  39       5.718   5.797  37.069  1.00  0.61           C  
ATOM    633  C   ASP A  39       5.910   5.867  35.544  1.00  0.61           C  
ATOM    634  O   ASP A  39       4.968   6.215  34.827  1.00  0.61           O  
ATOM    635  CB  ASP A  39       5.384   7.201  37.599  1.00  0.61           C  
ATOM    636  CG  ASP A  39       5.111   7.224  39.113  1.00  0.61           C  
ATOM    637  OD1 ASP A  39       4.467   6.326  39.603  1.00  0.61           O  
ATOM    638  OD2 ASP A  39       5.552   8.141  39.760  1.00  0.61           O  
ATOM    639  H   ASP A  39       6.767   4.355  38.212  1.00  0.61           H  
ATOM    640  HA  ASP A  39       4.868   5.145  37.270  1.00  0.61           H  
ATOM    641 1HB  ASP A  39       6.160   7.918  37.355  1.00  0.61           H  
ATOM    642 2HB  ASP A  39       4.481   7.550  37.097  1.00  0.61           H  
ATOM    643  N   TYR A  40       7.047   5.381  35.018  1.00  0.59           N  
ATOM    644  CA  TYR A  40       7.244   5.348  33.572  1.00  0.59           C  
ATOM    645  C   TYR A  40       6.073   4.653  32.900  1.00  0.59           C  
ATOM    646  O   TYR A  40       5.513   5.167  31.937  1.00  0.59           O  
ATOM    647  CB  TYR A  40       8.537   4.624  33.199  1.00  0.59           C  
ATOM    648  CG  TYR A  40       8.826   4.597  31.704  1.00  0.59           C  
ATOM    649  CD1 TYR A  40       9.505   5.651  31.105  1.00  0.59           C  
ATOM    650  CD2 TYR A  40       8.379   3.540  30.932  1.00  0.59           C  
ATOM    651  CE1 TYR A  40       9.740   5.624  29.739  1.00  0.59           C  
ATOM    652  CE2 TYR A  40       8.601   3.510  29.577  1.00  0.59           C  
ATOM    653  CZ  TYR A  40       9.276   4.540  28.972  1.00  0.59           C  
ATOM    654  OH  TYR A  40       9.483   4.511  27.605  1.00  0.59           O  
ATOM    655  H   TYR A  40       7.830   5.098  35.615  1.00  0.59           H  
ATOM    656  HA  TYR A  40       7.277   6.364  33.192  1.00  0.59           H  
ATOM    657 1HB  TYR A  40       9.378   5.110  33.696  1.00  0.59           H  
ATOM    658 2HB  TYR A  40       8.494   3.597  33.559  1.00  0.59           H  
ATOM    659  HD1 TYR A  40       9.852   6.492  31.707  1.00  0.59           H  
ATOM    660  HD2 TYR A  40       7.841   2.737  31.398  1.00  0.59           H  
ATOM    661  HE1 TYR A  40      10.271   6.447  29.264  1.00  0.59           H  
ATOM    662  HE2 TYR A  40       8.235   2.672  28.986  1.00  0.59           H  
ATOM    663  HH  TYR A  40       9.979   5.290  27.338  1.00  0.59           H  
ATOM    664  N   TYR A  41       5.673   3.502  33.451  1.00  0.57           N  
ATOM    665  CA  TYR A  41       4.639   2.655  32.862  1.00  0.57           C  
ATOM    666  C   TYR A  41       3.206   2.998  33.285  1.00  0.57           C  
ATOM    667  O   TYR A  41       2.262   2.243  32.999  1.00  0.57           O  
ATOM    668  CB  TYR A  41       4.941   1.194  33.188  1.00  0.57           C  
ATOM    669  CG  TYR A  41       6.147   0.666  32.445  1.00  0.57           C  
ATOM    670  CD1 TYR A  41       7.385   0.546  33.073  1.00  0.57           C  
ATOM    671  CD2 TYR A  41       6.011   0.305  31.117  1.00  0.57           C  
ATOM    672  CE1 TYR A  41       8.471   0.060  32.356  1.00  0.57           C  
ATOM    673  CE2 TYR A  41       7.093  -0.176  30.420  1.00  0.57           C  
ATOM    674  CZ  TYR A  41       8.314  -0.298  31.025  1.00  0.57           C  
ATOM    675  OH  TYR A  41       9.384  -0.783  30.304  1.00  0.57           O  
ATOM    676  H   TYR A  41       6.150   3.181  34.280  1.00  0.57           H  
ATOM    677  HA  TYR A  41       4.693   2.776  31.780  1.00  0.57           H  
ATOM    678 1HB  TYR A  41       5.119   1.086  34.259  1.00  0.57           H  
ATOM    679 2HB  TYR A  41       4.080   0.578  32.930  1.00  0.57           H  
ATOM    680  HD1 TYR A  41       7.502   0.830  34.119  1.00  0.57           H  
ATOM    681  HD2 TYR A  41       5.042   0.401  30.623  1.00  0.57           H  
ATOM    682  HE1 TYR A  41       9.436  -0.043  32.828  1.00  0.57           H  
ATOM    683  HE2 TYR A  41       6.982  -0.461  29.389  1.00  0.57           H  
ATOM    684  HH  TYR A  41      10.189  -0.708  30.827  1.00  0.57           H  
ATOM    685  N   GLU A  42       3.045   4.133  33.960  1.00  0.56           N  
ATOM    686  CA  GLU A  42       1.730   4.627  34.319  1.00  0.56           C  
ATOM    687  C   GLU A  42       1.436   5.779  33.361  1.00  0.56           C  
ATOM    688  O   GLU A  42       0.313   5.954  32.887  1.00  0.56           O  
ATOM    689  CB  GLU A  42       1.670   5.058  35.779  1.00  0.56           C  
ATOM    690  CG  GLU A  42       1.962   3.926  36.775  1.00  0.56           C  
ATOM    691  CD  GLU A  42       0.942   2.802  36.746  1.00  0.56           C  
ATOM    692  OE1 GLU A  42      -0.130   2.992  36.204  1.00  0.56           O  
ATOM    693  OE2 GLU A  42       1.241   1.753  37.262  1.00  0.56           O  
ATOM    694  H   GLU A  42       3.851   4.705  34.193  1.00  0.56           H  
ATOM    695  HA  GLU A  42       0.993   3.852  34.161  1.00  0.56           H  
ATOM    696 1HB  GLU A  42       2.400   5.854  35.952  1.00  0.56           H  
ATOM    697 2HB  GLU A  42       0.684   5.462  36.003  1.00  0.56           H  
ATOM    698 1HG  GLU A  42       2.945   3.513  36.543  1.00  0.56           H  
ATOM    699 2HG  GLU A  42       2.009   4.349  37.779  1.00  0.56           H  
ATOM    700  N   ILE A  43       2.488   6.537  33.066  1.00  0.55           N  
ATOM    701  CA  ILE A  43       2.455   7.669  32.154  1.00  0.55           C  
ATOM    702  C   ILE A  43       2.447   7.175  30.694  1.00  0.55           C  
ATOM    703  O   ILE A  43       1.655   7.646  29.860  1.00  0.55           O  
ATOM    704  CB  ILE A  43       3.661   8.572  32.453  1.00  0.55           C  
ATOM    705  CG1 ILE A  43       3.497   9.152  33.864  1.00  0.55           C  
ATOM    706  CG2 ILE A  43       3.802   9.688  31.421  1.00  0.55           C  
ATOM    707  CD1 ILE A  43       4.725   9.813  34.405  1.00  0.55           C  
ATOM    708  H   ILE A  43       3.371   6.334  33.531  1.00  0.55           H  
ATOM    709  HA  ILE A  43       1.543   8.233  32.336  1.00  0.55           H  
ATOM    710  HB  ILE A  43       4.568   7.958  32.453  1.00  0.55           H  
ATOM    711 1HG1 ILE A  43       2.692   9.884  33.846  1.00  0.55           H  
ATOM    712 2HG1 ILE A  43       3.218   8.344  34.545  1.00  0.55           H  
ATOM    713 1HG2 ILE A  43       4.658  10.296  31.667  1.00  0.55           H  
ATOM    714 2HG2 ILE A  43       3.931   9.269  30.432  1.00  0.55           H  
ATOM    715 3HG2 ILE A  43       2.913  10.302  31.440  1.00  0.55           H  
ATOM    716 1HD1 ILE A  43       4.523  10.193  35.406  1.00  0.55           H  
ATOM    717 2HD1 ILE A  43       5.520   9.080  34.456  1.00  0.55           H  
ATOM    718 3HD1 ILE A  43       5.021  10.637  33.755  1.00  0.55           H  
ATOM    719  N   ILE A  44       3.326   6.209  30.397  1.00  0.56           N  
ATOM    720  CA  ILE A  44       3.451   5.599  29.080  1.00  0.56           C  
ATOM    721  C   ILE A  44       2.916   4.173  29.032  1.00  0.56           C  
ATOM    722  O   ILE A  44       3.423   3.283  29.709  1.00  0.56           O  
ATOM    723  CB  ILE A  44       4.929   5.593  28.664  1.00  0.56           C  
ATOM    724  CG1 ILE A  44       5.420   7.029  28.552  1.00  0.56           C  
ATOM    725  CG2 ILE A  44       5.135   4.805  27.362  1.00  0.56           C  
ATOM    726  CD1 ILE A  44       6.872   7.130  28.456  1.00  0.56           C  
ATOM    727  H   ILE A  44       3.961   5.868  31.117  1.00  0.56           H  
ATOM    728  HA  ILE A  44       2.889   6.200  28.369  1.00  0.56           H  
ATOM    729  HB  ILE A  44       5.518   5.118  29.445  1.00  0.56           H  
ATOM    730 1HG1 ILE A  44       4.987   7.472  27.654  1.00  0.56           H  
ATOM    731 2HG1 ILE A  44       5.101   7.599  29.409  1.00  0.56           H  
ATOM    732 1HG2 ILE A  44       6.193   4.807  27.103  1.00  0.56           H  
ATOM    733 2HG2 ILE A  44       4.802   3.781  27.506  1.00  0.56           H  
ATOM    734 3HG2 ILE A  44       4.563   5.263  26.561  1.00  0.56           H  
ATOM    735 1HD1 ILE A  44       7.166   8.165  28.351  1.00  0.56           H  
ATOM    736 2HD1 ILE A  44       7.288   6.720  29.361  1.00  0.56           H  
ATOM    737 3HD1 ILE A  44       7.222   6.567  27.601  1.00  0.56           H  
ATOM    738  N   LYS A  45       1.925   3.950  28.170  1.00  0.56           N  
ATOM    739  CA  LYS A  45       1.327   2.625  28.020  1.00  0.56           C  
ATOM    740  C   LYS A  45       1.844   1.907  26.780  1.00  0.56           C  
ATOM    741  O   LYS A  45       1.694   0.692  26.644  1.00  0.56           O  
ATOM    742  CB  LYS A  45      -0.195   2.711  28.017  1.00  0.56           C  
ATOM    743  CG  LYS A  45      -0.778   3.271  29.319  1.00  0.56           C  
ATOM    744  CD  LYS A  45      -0.398   2.362  30.502  1.00  0.56           C  
ATOM    745  CE  LYS A  45      -1.054   2.795  31.808  1.00  0.56           C  
ATOM    746  NZ  LYS A  45      -0.592   1.957  32.962  1.00  0.56           N  
ATOM    747  H   LYS A  45       1.553   4.726  27.642  1.00  0.56           H  
ATOM    748  HA  LYS A  45       1.613   2.022  28.883  1.00  0.56           H  
ATOM    749 1HB  LYS A  45      -0.523   3.344  27.192  1.00  0.56           H  
ATOM    750 2HB  LYS A  45      -0.614   1.718  27.854  1.00  0.56           H  
ATOM    751 1HG  LYS A  45      -0.383   4.272  29.503  1.00  0.56           H  
ATOM    752 2HG  LYS A  45      -1.863   3.331  29.245  1.00  0.56           H  
ATOM    753 1HD  LYS A  45      -0.690   1.335  30.283  1.00  0.56           H  
ATOM    754 2HD  LYS A  45       0.688   2.387  30.645  1.00  0.56           H  
ATOM    755 1HE  LYS A  45      -0.805   3.832  32.005  1.00  0.56           H  
ATOM    756 2HE  LYS A  45      -2.134   2.702  31.715  1.00  0.56           H  
ATOM    757 1HZ  LYS A  45      -1.043   2.276  33.817  1.00  0.56           H  
ATOM    758 2HZ  LYS A  45      -0.814   0.992  32.807  1.00  0.56           H  
ATOM    759 3HZ  LYS A  45       0.445   2.066  33.054  1.00  0.56           H  
ATOM    760  N   THR A  46       2.457   2.669  25.881  1.00  0.56           N  
ATOM    761  CA  THR A  46       3.027   2.130  24.652  1.00  0.56           C  
ATOM    762  C   THR A  46       4.475   2.561  24.453  1.00  0.56           C  
ATOM    763  O   THR A  46       4.712   3.529  23.731  1.00  0.56           O  
ATOM    764  CB  THR A  46       2.242   2.568  23.407  1.00  0.56           C  
ATOM    765  OG1 THR A  46       0.861   2.209  23.548  1.00  0.56           O  
ATOM    766  CG2 THR A  46       2.844   1.911  22.161  1.00  0.56           C  
ATOM    767  H   THR A  46       2.542   3.655  26.067  1.00  0.56           H  
ATOM    768  HA  THR A  46       2.991   1.042  24.698  1.00  0.56           H  
ATOM    769  HB  THR A  46       2.312   3.652  23.301  1.00  0.56           H  
ATOM    770  HG1 THR A  46       0.796   1.272  23.769  1.00  0.56           H  
ATOM    771 1HG2 THR A  46       2.298   2.230  21.277  1.00  0.56           H  
ATOM    772 2HG2 THR A  46       3.895   2.204  22.065  1.00  0.56           H  
ATOM    773 3HG2 THR A  46       2.780   0.829  22.256  1.00  0.56           H  
ATOM    774  N   PRO A  47       5.455   1.914  25.109  1.00  0.57           N  
ATOM    775  CA  PRO A  47       6.866   2.189  24.979  1.00  0.57           C  
ATOM    776  C   PRO A  47       7.243   1.975  23.530  1.00  0.57           C  
ATOM    777  O   PRO A  47       6.670   1.110  22.860  1.00  0.57           O  
ATOM    778  CB  PRO A  47       7.520   1.138  25.884  1.00  0.57           C  
ATOM    779  CG  PRO A  47       6.440   0.757  26.856  1.00  0.57           C  
ATOM    780  CD  PRO A  47       5.155   0.842  26.071  1.00  0.57           C  
ATOM    781  HA  PRO A  47       7.085   3.217  25.309  1.00  0.57           H  
ATOM    782 1HB  PRO A  47       7.876   0.292  25.277  1.00  0.57           H  
ATOM    783 2HB  PRO A  47       8.404   1.571  26.381  1.00  0.57           H  
ATOM    784 1HG  PRO A  47       6.622  -0.259  27.220  1.00  0.57           H  
ATOM    785 2HG  PRO A  47       6.450   1.425  27.731  1.00  0.57           H  
ATOM    786 1HD  PRO A  47       4.938  -0.104  25.554  1.00  0.57           H  
ATOM    787 2HD  PRO A  47       4.385   1.116  26.771  1.00  0.57           H  
ATOM    788  N   MET A  48       8.202   2.734  23.046  1.00  0.56           N  
ATOM    789  CA  MET A  48       8.673   2.561  21.684  1.00  0.56           C  
ATOM    790  C   MET A  48      10.093   3.097  21.600  1.00  0.56           C  
ATOM    791  O   MET A  48      10.469   4.016  22.332  1.00  0.56           O  
ATOM    792  CB  MET A  48       7.723   3.223  20.689  1.00  0.56           C  
ATOM    793  CG  MET A  48       8.013   2.969  19.226  1.00  0.56           C  
ATOM    794  SD  MET A  48       7.869   1.227  18.791  1.00  0.56           S  
ATOM    795  CE  MET A  48       6.130   0.975  19.161  1.00  0.56           C  
ATOM    796  H   MET A  48       8.637   3.429  23.632  1.00  0.56           H  
ATOM    797  HA  MET A  48       8.717   1.495  21.459  1.00  0.56           H  
ATOM    798 1HB  MET A  48       6.701   2.891  20.881  1.00  0.56           H  
ATOM    799 2HB  MET A  48       7.740   4.301  20.838  1.00  0.56           H  
ATOM    800 1HG  MET A  48       7.290   3.516  18.641  1.00  0.56           H  
ATOM    801 2HG  MET A  48       9.006   3.325  18.952  1.00  0.56           H  
ATOM    802 1HE  MET A  48       5.850  -0.051  18.932  1.00  0.56           H  
ATOM    803 2HE  MET A  48       5.950   1.176  20.220  1.00  0.56           H  
ATOM    804 3HE  MET A  48       5.525   1.654  18.563  1.00  0.56           H  
ATOM    805  N   ASP A  49      10.870   2.502  20.726  1.00  0.56           N  
ATOM    806  CA  ASP A  49      12.265   2.853  20.513  1.00  0.56           C  
ATOM    807  C   ASP A  49      12.661   2.447  19.094  1.00  0.56           C  
ATOM    808  O   ASP A  49      11.947   1.674  18.445  1.00  0.56           O  
ATOM    809  CB  ASP A  49      13.106   2.134  21.572  1.00  0.56           C  
ATOM    810  CG  ASP A  49      12.900   0.654  21.408  1.00  0.56           C  
ATOM    811  OD1 ASP A  49      11.922   0.151  21.895  1.00  0.56           O  
ATOM    812  OD2 ASP A  49      13.708   0.002  20.808  1.00  0.56           O  
ATOM    813  H   ASP A  49      10.466   1.764  20.171  1.00  0.56           H  
ATOM    814  HA  ASP A  49      12.395   3.927  20.628  1.00  0.56           H  
ATOM    815 1HB  ASP A  49      14.160   2.372  21.437  1.00  0.56           H  
ATOM    816 2HB  ASP A  49      12.815   2.448  22.577  1.00  0.56           H  
ATOM    817  N   LEU A  50      13.808   2.928  18.633  1.00  0.56           N  
ATOM    818  CA  LEU A  50      14.294   2.649  17.290  1.00  0.56           C  
ATOM    819  C   LEU A  50      14.527   1.151  17.083  1.00  0.56           C  
ATOM    820  O   LEU A  50      14.214   0.623  16.015  1.00  0.56           O  
ATOM    821  CB  LEU A  50      15.601   3.408  17.087  1.00  0.56           C  
ATOM    822  CG  LEU A  50      15.500   4.971  17.059  1.00  0.56           C  
ATOM    823  CD1 LEU A  50      16.909   5.594  17.062  1.00  0.56           C  
ATOM    824  CD2 LEU A  50      14.750   5.409  15.831  1.00  0.56           C  
ATOM    825  H   LEU A  50      14.356   3.528  19.236  1.00  0.56           H  
ATOM    826  HA  LEU A  50      13.555   2.997  16.572  1.00  0.56           H  
ATOM    827 1HB  LEU A  50      16.264   3.125  17.869  1.00  0.56           H  
ATOM    828 2HB  LEU A  50      16.041   3.090  16.142  1.00  0.56           H  
ATOM    829  HG  LEU A  50      14.974   5.311  17.951  1.00  0.56           H  
ATOM    830 1HD1 LEU A  50      16.824   6.682  17.051  1.00  0.56           H  
ATOM    831 2HD1 LEU A  50      17.444   5.286  17.956  1.00  0.56           H  
ATOM    832 3HD1 LEU A  50      17.454   5.265  16.179  1.00  0.56           H  
ATOM    833 1HD2 LEU A  50      14.679   6.490  15.827  1.00  0.56           H  
ATOM    834 2HD2 LEU A  50      15.292   5.082  14.955  1.00  0.56           H  
ATOM    835 3HD2 LEU A  50      13.748   4.975  15.836  1.00  0.56           H  
ATOM    836  N   GLY A  51      15.031   0.458  18.117  1.00  0.56           N  
ATOM    837  CA  GLY A  51      15.258  -0.986  18.090  1.00  0.56           C  
ATOM    838  C   GLY A  51      13.959  -1.727  17.787  1.00  0.56           C  
ATOM    839  O   GLY A  51      13.893  -2.520  16.843  1.00  0.56           O  
ATOM    840  H   GLY A  51      15.304   0.941  18.973  1.00  0.56           H  
ATOM    841 1HA  GLY A  51      16.011  -1.228  17.342  1.00  0.56           H  
ATOM    842 2HA  GLY A  51      15.642  -1.299  19.062  1.00  0.56           H  
ATOM    843  N   THR A  52      12.916  -1.457  18.572  1.00  0.57           N  
ATOM    844  CA  THR A  52      11.617  -2.082  18.343  1.00  0.57           C  
ATOM    845  C   THR A  52      11.098  -1.779  16.945  1.00  0.57           C  
ATOM    846  O   THR A  52      10.616  -2.682  16.257  1.00  0.57           O  
ATOM    847  CB  THR A  52      10.547  -1.640  19.365  1.00  0.57           C  
ATOM    848  OG1 THR A  52      10.909  -2.065  20.686  1.00  0.57           O  
ATOM    849  CG2 THR A  52       9.207  -2.213  18.984  1.00  0.57           C  
ATOM    850  H   THR A  52      13.057  -0.822  19.362  1.00  0.57           H  
ATOM    851  HA  THR A  52      11.737  -3.161  18.430  1.00  0.57           H  
ATOM    852  HB  THR A  52      10.480  -0.550  19.361  1.00  0.57           H  
ATOM    853  HG1 THR A  52      11.438  -1.348  21.116  1.00  0.57           H  
ATOM    854 1HG2 THR A  52       8.457  -1.879  19.701  1.00  0.57           H  
ATOM    855 2HG2 THR A  52       8.951  -1.857  17.989  1.00  0.57           H  
ATOM    856 3HG2 THR A  52       9.256  -3.300  18.984  1.00  0.57           H  
ATOM    857  N   ILE A  53      11.211  -0.528  16.499  1.00  0.58           N  
ATOM    858  CA  ILE A  53      10.703  -0.187  15.174  1.00  0.58           C  
ATOM    859  C   ILE A  53      11.458  -0.988  14.117  1.00  0.58           C  
ATOM    860  O   ILE A  53      10.848  -1.535  13.195  1.00  0.58           O  
ATOM    861  CB  ILE A  53      10.852   1.303  14.865  1.00  0.58           C  
ATOM    862  CG1 ILE A  53       9.938   2.125  15.791  1.00  0.58           C  
ATOM    863  CG2 ILE A  53      10.446   1.546  13.404  1.00  0.58           C  
ATOM    864  CD1 ILE A  53      10.208   3.624  15.790  1.00  0.58           C  
ATOM    865  H   ILE A  53      11.620   0.193  17.100  1.00  0.58           H  
ATOM    866  HA  ILE A  53       9.647  -0.447  15.125  1.00  0.58           H  
ATOM    867  HB  ILE A  53      11.882   1.614  15.031  1.00  0.58           H  
ATOM    868 1HG1 ILE A  53       8.907   1.958  15.487  1.00  0.58           H  
ATOM    869 2HG1 ILE A  53      10.061   1.759  16.801  1.00  0.58           H  
ATOM    870 1HG2 ILE A  53      10.546   2.597  13.175  1.00  0.58           H  
ATOM    871 2HG2 ILE A  53      11.078   0.971  12.750  1.00  0.58           H  
ATOM    872 3HG2 ILE A  53       9.410   1.240  13.258  1.00  0.58           H  
ATOM    873 1HD1 ILE A  53       9.516   4.121  16.473  1.00  0.58           H  
ATOM    874 2HD1 ILE A  53      11.230   3.815  16.114  1.00  0.58           H  
ATOM    875 3HD1 ILE A  53      10.064   4.005  14.790  1.00  0.58           H  
ATOM    876  N   LYS A  54      12.784  -1.066  14.254  1.00  0.59           N  
ATOM    877  CA  LYS A  54      13.622  -1.815  13.331  1.00  0.59           C  
ATOM    878  C   LYS A  54      13.148  -3.251  13.250  1.00  0.59           C  
ATOM    879  O   LYS A  54      12.935  -3.772  12.156  1.00  0.59           O  
ATOM    880  CB  LYS A  54      15.085  -1.760  13.793  1.00  0.59           C  
ATOM    881  CG  LYS A  54      16.104  -2.412  12.885  1.00  0.59           C  
ATOM    882  CD  LYS A  54      17.511  -2.170  13.421  1.00  0.59           C  
ATOM    883  CE  LYS A  54      18.590  -2.687  12.476  1.00  0.59           C  
ATOM    884  NZ  LYS A  54      18.662  -4.168  12.464  1.00  0.59           N  
ATOM    885  H   LYS A  54      13.236  -0.579  15.027  1.00  0.59           H  
ATOM    886  HA  LYS A  54      13.535  -1.385  12.337  1.00  0.59           H  
ATOM    887 1HB  LYS A  54      15.381  -0.734  13.981  1.00  0.59           H  
ATOM    888 2HB  LYS A  54      15.165  -2.275  14.742  1.00  0.59           H  
ATOM    889 1HG  LYS A  54      15.916  -3.488  12.818  1.00  0.59           H  
ATOM    890 2HG  LYS A  54      16.032  -1.983  11.905  1.00  0.59           H  
ATOM    891 1HD  LYS A  54      17.655  -1.099  13.577  1.00  0.59           H  
ATOM    892 2HD  LYS A  54      17.612  -2.675  14.379  1.00  0.59           H  
ATOM    893 1HE  LYS A  54      18.374  -2.341  11.466  1.00  0.59           H  
ATOM    894 2HE  LYS A  54      19.554  -2.290  12.788  1.00  0.59           H  
ATOM    895 1HZ  LYS A  54      19.374  -4.474  11.824  1.00  0.59           H  
ATOM    896 2HZ  LYS A  54      18.865  -4.518  13.380  1.00  0.59           H  
ATOM    897 3HZ  LYS A  54      17.763  -4.556  12.150  1.00  0.59           H  
ATOM    898  N   LYS A  55      12.925  -3.882  14.407  1.00  0.61           N  
ATOM    899  CA  LYS A  55      12.480  -5.269  14.426  1.00  0.61           C  
ATOM    900  C   LYS A  55      11.105  -5.414  13.775  1.00  0.61           C  
ATOM    901  O   LYS A  55      10.858  -6.349  13.007  1.00  0.61           O  
ATOM    902  CB  LYS A  55      12.444  -5.777  15.874  1.00  0.61           C  
ATOM    903  CG  LYS A  55      13.823  -5.972  16.505  1.00  0.61           C  
ATOM    904  CD  LYS A  55      13.709  -6.436  17.949  1.00  0.61           C  
ATOM    905  CE  LYS A  55      15.080  -6.608  18.586  1.00  0.61           C  
ATOM    906  NZ  LYS A  55      14.981  -7.029  20.014  1.00  0.61           N  
ATOM    907  H   LYS A  55      13.106  -3.393  15.285  1.00  0.61           H  
ATOM    908  HA  LYS A  55      13.192  -5.868  13.858  1.00  0.61           H  
ATOM    909 1HB  LYS A  55      11.897  -5.060  16.490  1.00  0.61           H  
ATOM    910 2HB  LYS A  55      11.908  -6.723  15.915  1.00  0.61           H  
ATOM    911 1HG  LYS A  55      14.383  -6.712  15.932  1.00  0.61           H  
ATOM    912 2HG  LYS A  55      14.366  -5.028  16.473  1.00  0.61           H  
ATOM    913 1HD  LYS A  55      13.143  -5.695  18.518  1.00  0.61           H  
ATOM    914 2HD  LYS A  55      13.177  -7.384  17.987  1.00  0.61           H  
ATOM    915 1HE  LYS A  55      15.638  -7.361  18.033  1.00  0.61           H  
ATOM    916 2HE  LYS A  55      15.618  -5.660  18.533  1.00  0.61           H  
ATOM    917 1HZ  LYS A  55      15.909  -7.132  20.400  1.00  0.61           H  
ATOM    918 2HZ  LYS A  55      14.475  -6.329  20.538  1.00  0.61           H  
ATOM    919 3HZ  LYS A  55      14.493  -7.911  20.073  1.00  0.61           H  
ATOM    920  N   ARG A  56      10.204  -4.468  14.033  1.00  0.64           N  
ATOM    921  CA  ARG A  56       8.881  -4.523  13.429  1.00  0.64           C  
ATOM    922  C   ARG A  56       8.983  -4.378  11.896  1.00  0.64           C  
ATOM    923  O   ARG A  56       8.265  -5.047  11.142  1.00  0.64           O  
ATOM    924  CB  ARG A  56       7.982  -3.457  14.040  1.00  0.64           C  
ATOM    925  CG  ARG A  56       7.519  -3.689  15.493  1.00  0.64           C  
ATOM    926  CD  ARG A  56       6.689  -2.528  15.982  1.00  0.64           C  
ATOM    927  NE  ARG A  56       6.291  -2.650  17.388  1.00  0.64           N  
ATOM    928  CZ  ARG A  56       5.210  -3.315  17.833  1.00  0.64           C  
ATOM    929  NH1 ARG A  56       4.416  -3.921  16.979  1.00  0.64           N  
ATOM    930  NH2 ARG A  56       4.936  -3.357  19.128  1.00  0.64           N  
ATOM    931  H   ARG A  56      10.431  -3.709  14.676  1.00  0.64           H  
ATOM    932  HA  ARG A  56       8.446  -5.495  13.651  1.00  0.64           H  
ATOM    933 1HB  ARG A  56       8.497  -2.501  14.023  1.00  0.64           H  
ATOM    934 2HB  ARG A  56       7.081  -3.375  13.445  1.00  0.64           H  
ATOM    935 1HG  ARG A  56       6.906  -4.584  15.537  1.00  0.64           H  
ATOM    936 2HG  ARG A  56       8.382  -3.805  16.143  1.00  0.64           H  
ATOM    937 1HD  ARG A  56       7.273  -1.612  15.884  1.00  0.64           H  
ATOM    938 2HD  ARG A  56       5.787  -2.438  15.378  1.00  0.64           H  
ATOM    939  HE  ARG A  56       6.875  -2.196  18.074  1.00  0.64           H  
ATOM    940 1HH1 ARG A  56       4.617  -3.878  15.989  1.00  0.64           H  
ATOM    941 2HH1 ARG A  56       3.601  -4.416  17.311  1.00  0.64           H  
ATOM    942 1HH2 ARG A  56       5.529  -2.887  19.800  1.00  0.64           H  
ATOM    943 2HH2 ARG A  56       4.120  -3.857  19.451  1.00  0.64           H  
ATOM    944  N   LEU A  57       9.908  -3.540  11.409  1.00  0.67           N  
ATOM    945  CA  LEU A  57      10.095  -3.416   9.964  1.00  0.67           C  
ATOM    946  C   LEU A  57      10.726  -4.676   9.358  1.00  0.67           C  
ATOM    947  O   LEU A  57      10.221  -5.210   8.369  1.00  0.67           O  
ATOM    948  CB  LEU A  57      10.985  -2.207   9.638  1.00  0.67           C  
ATOM    949  CG  LEU A  57      10.385  -0.775   9.822  1.00  0.67           C  
ATOM    950  CD1 LEU A  57      11.449   0.233   9.716  1.00  0.67           C  
ATOM    951  CD2 LEU A  57       9.394  -0.495   8.733  1.00  0.67           C  
ATOM    952  H   LEU A  57      10.468  -2.973  12.047  1.00  0.67           H  
ATOM    953  HA  LEU A  57       9.122  -3.270   9.502  1.00  0.67           H  
ATOM    954 1HB  LEU A  57      11.859  -2.261  10.285  1.00  0.67           H  
ATOM    955 2HB  LEU A  57      11.327  -2.294   8.607  1.00  0.67           H  
ATOM    956  HG  LEU A  57       9.939  -0.700  10.796  1.00  0.67           H  
ATOM    957 1HD1 LEU A  57      11.042   1.233   9.857  1.00  0.67           H  
ATOM    958 2HD1 LEU A  57      12.159   0.013  10.470  1.00  0.67           H  
ATOM    959 3HD1 LEU A  57      11.904   0.166   8.750  1.00  0.67           H  
ATOM    960 1HD2 LEU A  57       8.981   0.502   8.860  1.00  0.67           H  
ATOM    961 2HD2 LEU A  57       9.892  -0.558   7.764  1.00  0.67           H  
ATOM    962 3HD2 LEU A  57       8.618  -1.216   8.773  1.00  0.67           H  
ATOM    963  N   GLU A  58      11.780  -5.203   9.994  1.00  0.70           N  
ATOM    964  CA  GLU A  58      12.499  -6.377   9.482  1.00  0.70           C  
ATOM    965  C   GLU A  58      11.636  -7.624   9.414  1.00  0.70           C  
ATOM    966  O   GLU A  58      11.767  -8.434   8.495  1.00  0.70           O  
ATOM    967  CB  GLU A  58      13.736  -6.689  10.330  1.00  0.70           C  
ATOM    968  CG  GLU A  58      14.890  -5.697  10.192  1.00  0.70           C  
ATOM    969  CD  GLU A  58      16.066  -6.058  11.068  1.00  0.70           C  
ATOM    970  OE1 GLU A  58      15.950  -6.973  11.844  1.00  0.70           O  
ATOM    971  OE2 GLU A  58      17.092  -5.411  10.973  1.00  0.70           O  
ATOM    972  H   GLU A  58      12.126  -4.743  10.833  1.00  0.70           H  
ATOM    973  HA  GLU A  58      12.831  -6.148   8.470  1.00  0.70           H  
ATOM    974 1HB  GLU A  58      13.446  -6.708  11.383  1.00  0.70           H  
ATOM    975 2HB  GLU A  58      14.109  -7.681  10.077  1.00  0.70           H  
ATOM    976 1HG  GLU A  58      15.216  -5.682   9.155  1.00  0.70           H  
ATOM    977 2HG  GLU A  58      14.540  -4.700  10.446  1.00  0.70           H  
ATOM    978  N   THR A  59      10.735  -7.767  10.375  1.00  0.74           N  
ATOM    979  CA  THR A  59       9.866  -8.924  10.454  1.00  0.74           C  
ATOM    980  C   THR A  59       8.529  -8.700   9.748  1.00  0.74           C  
ATOM    981  O   THR A  59       7.623  -9.528   9.860  1.00  0.74           O  
ATOM    982  CB  THR A  59       9.658  -9.338  11.922  1.00  0.74           C  
ATOM    983  OG1 THR A  59       9.094  -8.263  12.656  1.00  0.74           O  
ATOM    984  CG2 THR A  59      10.992  -9.698  12.545  1.00  0.74           C  
ATOM    985  H   THR A  59      10.689  -7.074  11.123  1.00  0.74           H  
ATOM    986  HA  THR A  59      10.364  -9.753   9.952  1.00  0.74           H  
ATOM    987  HB  THR A  59       8.988 -10.193  11.967  1.00  0.74           H  
ATOM    988  HG1 THR A  59       9.714  -7.503  12.630  1.00  0.74           H  
ATOM    989 1HG2 THR A  59      10.841  -9.989  13.584  1.00  0.74           H  
ATOM    990 2HG2 THR A  59      11.438 -10.526  11.996  1.00  0.74           H  
ATOM    991 3HG2 THR A  59      11.657  -8.832  12.503  1.00  0.74           H  
ATOM    992  N   ASN A  60       8.405  -7.579   9.023  1.00  0.77           N  
ATOM    993  CA  ASN A  60       7.198  -7.223   8.285  1.00  0.77           C  
ATOM    994  C   ASN A  60       5.922  -7.183   9.125  1.00  0.77           C  
ATOM    995  O   ASN A  60       4.876  -7.674   8.696  1.00  0.77           O  
ATOM    996  CB  ASN A  60       7.010  -8.149   7.094  1.00  0.77           C  
ATOM    997  CG  ASN A  60       8.116  -8.015   6.071  1.00  0.77           C  
ATOM    998  OD1 ASN A  60       8.491  -6.903   5.679  1.00  0.77           O  
ATOM    999  ND2 ASN A  60       8.642  -9.134   5.634  1.00  0.77           N  
ATOM   1000  H   ASN A  60       9.188  -6.930   8.956  1.00  0.77           H  
ATOM   1001  HA  ASN A  60       7.345  -6.212   7.897  1.00  0.77           H  
ATOM   1002 1HB  ASN A  60       6.962  -9.185   7.426  1.00  0.77           H  
ATOM   1003 2HB  ASN A  60       6.061  -7.919   6.611  1.00  0.77           H  
ATOM   1004 1HD2 ASN A  60       9.380  -9.109   4.957  1.00  0.77           H  
ATOM   1005 2HD2 ASN A  60       8.310 -10.012   5.978  1.00  0.77           H  
ATOM   1006  N   LYS A  61       5.989  -6.579  10.317  1.00  0.80           N  
ATOM   1007  CA  LYS A  61       4.804  -6.464  11.162  1.00  0.80           C  
ATOM   1008  C   LYS A  61       3.964  -5.245  10.808  1.00  0.80           C  
ATOM   1009  O   LYS A  61       2.862  -5.073  11.330  1.00  0.80           O  
ATOM   1010  CB  LYS A  61       5.178  -6.440  12.637  1.00  0.80           C  
ATOM   1011  CG  LYS A  61       5.749  -7.759  13.125  1.00  0.80           C  
ATOM   1012  CD  LYS A  61       6.104  -7.731  14.606  1.00  0.80           C  
ATOM   1013  CE  LYS A  61       6.650  -9.082  15.062  1.00  0.80           C  
ATOM   1014  NZ  LYS A  61       7.036  -9.073  16.498  1.00  0.80           N  
ATOM   1015  H   LYS A  61       6.871  -6.183  10.641  1.00  0.80           H  
ATOM   1016  HA  LYS A  61       4.185  -7.345  10.995  1.00  0.80           H  
ATOM   1017 1HB  LYS A  61       5.926  -5.666  12.805  1.00  0.80           H  
ATOM   1018 2HB  LYS A  61       4.304  -6.196  13.238  1.00  0.80           H  
ATOM   1019 1HG  LYS A  61       5.020  -8.550  12.951  1.00  0.80           H  
ATOM   1020 2HG  LYS A  61       6.637  -7.989  12.544  1.00  0.80           H  
ATOM   1021 1HD  LYS A  61       6.863  -6.975  14.780  1.00  0.80           H  
ATOM   1022 2HD  LYS A  61       5.221  -7.481  15.193  1.00  0.80           H  
ATOM   1023 1HE  LYS A  61       5.888  -9.843  14.905  1.00  0.80           H  
ATOM   1024 2HE  LYS A  61       7.525  -9.332  14.465  1.00  0.80           H  
ATOM   1025 1HZ  LYS A  61       7.391  -9.982  16.755  1.00  0.80           H  
ATOM   1026 2HZ  LYS A  61       7.752  -8.377  16.647  1.00  0.80           H  
ATOM   1027 3HZ  LYS A  61       6.229  -8.854  17.063  1.00  0.80           H  
ATOM   1028  N   TYR A  62       4.489  -4.399   9.929  1.00  0.81           N  
ATOM   1029  CA  TYR A  62       3.758  -3.223   9.489  1.00  0.81           C  
ATOM   1030  C   TYR A  62       3.046  -3.531   8.194  1.00  0.81           C  
ATOM   1031  O   TYR A  62       3.590  -4.221   7.331  1.00  0.81           O  
ATOM   1032  CB  TYR A  62       4.677  -2.036   9.257  1.00  0.81           C  
ATOM   1033  CG  TYR A  62       5.295  -1.502  10.471  1.00  0.81           C  
ATOM   1034  CD1 TYR A  62       6.613  -1.690  10.684  1.00  0.81           C  
ATOM   1035  CD2 TYR A  62       4.534  -0.840  11.389  1.00  0.81           C  
ATOM   1036  CE1 TYR A  62       7.205  -1.179  11.794  1.00  0.81           C  
ATOM   1037  CE2 TYR A  62       5.111  -0.344  12.518  1.00  0.81           C  
ATOM   1038  CZ  TYR A  62       6.462  -0.506  12.712  1.00  0.81           C  
ATOM   1039  OH  TYR A  62       7.076  -0.007  13.820  1.00  0.81           O  
ATOM   1040  H   TYR A  62       5.403  -4.595   9.553  1.00  0.81           H  
ATOM   1041  HA  TYR A  62       3.004  -2.960  10.233  1.00  0.81           H  
ATOM   1042 1HB  TYR A  62       5.473  -2.327   8.573  1.00  0.81           H  
ATOM   1043 2HB  TYR A  62       4.113  -1.230   8.779  1.00  0.81           H  
ATOM   1044  HD1 TYR A  62       7.187  -2.237   9.960  1.00  0.81           H  
ATOM   1045  HD2 TYR A  62       3.474  -0.713  11.218  1.00  0.81           H  
ATOM   1046  HE1 TYR A  62       8.260  -1.315  11.966  1.00  0.81           H  
ATOM   1047  HE2 TYR A  62       4.506   0.190  13.254  1.00  0.81           H  
ATOM   1048  HH  TYR A  62       6.399   0.338  14.439  1.00  0.81           H  
ATOM   1049  N   LYS A  63       1.858  -2.971   8.020  1.00  0.82           N  
ATOM   1050  CA  LYS A  63       1.144  -3.136   6.766  1.00  0.82           C  
ATOM   1051  C   LYS A  63       1.420  -1.963   5.842  1.00  0.82           C  
ATOM   1052  O   LYS A  63       1.210  -2.053   4.634  1.00  0.82           O  
ATOM   1053  CB  LYS A  63      -0.350  -3.290   7.013  1.00  0.82           C  
ATOM   1054  CG  LYS A  63      -0.703  -4.499   7.879  1.00  0.82           C  
ATOM   1055  CD  LYS A  63      -0.260  -5.809   7.223  1.00  0.82           C  
ATOM   1056  CE  LYS A  63      -0.676  -7.018   8.055  1.00  0.82           C  
ATOM   1057  NZ  LYS A  63      -0.207  -8.299   7.450  1.00  0.82           N  
ATOM   1058  H   LYS A  63       1.429  -2.424   8.773  1.00  0.82           H  
ATOM   1059  HA  LYS A  63       1.505  -4.038   6.274  1.00  0.82           H  
ATOM   1060 1HB  LYS A  63      -0.725  -2.394   7.521  1.00  0.82           H  
ATOM   1061 2HB  LYS A  63      -0.874  -3.377   6.064  1.00  0.82           H  
ATOM   1062 1HG  LYS A  63      -0.207  -4.398   8.849  1.00  0.82           H  
ATOM   1063 2HG  LYS A  63      -1.780  -4.524   8.044  1.00  0.82           H  
ATOM   1064 1HD  LYS A  63      -0.702  -5.888   6.228  1.00  0.82           H  
ATOM   1065 2HD  LYS A  63       0.830  -5.810   7.121  1.00  0.82           H  
ATOM   1066 1HE  LYS A  63      -0.252  -6.923   9.054  1.00  0.82           H  
ATOM   1067 2HE  LYS A  63      -1.763  -7.041   8.132  1.00  0.82           H  
ATOM   1068 1HZ  LYS A  63      -0.499  -9.072   8.030  1.00  0.82           H  
ATOM   1069 2HZ  LYS A  63      -0.602  -8.402   6.526  1.00  0.82           H  
ATOM   1070 3HZ  LYS A  63       0.806  -8.287   7.386  1.00  0.82           H  
ATOM   1071  N   ASP A  64       1.888  -0.858   6.420  1.00  0.81           N  
ATOM   1072  CA  ASP A  64       2.164   0.349   5.656  1.00  0.81           C  
ATOM   1073  C   ASP A  64       3.141   1.282   6.378  1.00  0.81           C  
ATOM   1074  O   ASP A  64       3.280   1.265   7.606  1.00  0.81           O  
ATOM   1075  CB  ASP A  64       0.844   1.069   5.331  1.00  0.81           C  
ATOM   1076  CG  ASP A  64       0.942   2.047   4.174  1.00  0.81           C  
ATOM   1077  OD1 ASP A  64       2.031   2.241   3.686  1.00  0.81           O  
ATOM   1078  OD2 ASP A  64      -0.071   2.587   3.780  1.00  0.81           O  
ATOM   1079  H   ASP A  64       2.038  -0.865   7.420  1.00  0.81           H  
ATOM   1080  HA  ASP A  64       2.626   0.053   4.712  1.00  0.81           H  
ATOM   1081 1HB  ASP A  64       0.080   0.329   5.085  1.00  0.81           H  
ATOM   1082 2HB  ASP A  64       0.497   1.604   6.217  1.00  0.81           H  
ATOM   1083  N   ALA A  65       3.760   2.161   5.598  1.00  0.79           N  
ATOM   1084  CA  ALA A  65       4.715   3.146   6.099  1.00  0.79           C  
ATOM   1085  C   ALA A  65       4.067   4.052   7.110  1.00  0.79           C  
ATOM   1086  O   ALA A  65       4.699   4.423   8.089  1.00  0.79           O  
ATOM   1087  CB  ALA A  65       5.296   3.954   4.968  1.00  0.79           C  
ATOM   1088  H   ALA A  65       3.517   2.133   4.609  1.00  0.79           H  
ATOM   1089  HA  ALA A  65       5.521   2.616   6.598  1.00  0.79           H  
ATOM   1090 1HB  ALA A  65       6.013   4.668   5.340  1.00  0.79           H  
ATOM   1091 2HB  ALA A  65       5.780   3.277   4.275  1.00  0.79           H  
ATOM   1092 3HB  ALA A  65       4.506   4.478   4.469  1.00  0.79           H  
ATOM   1093  N   ASP A  66       2.792   4.376   6.919  1.00  0.77           N  
ATOM   1094  CA  ASP A  66       2.105   5.242   7.869  1.00  0.77           C  
ATOM   1095  C   ASP A  66       2.085   4.649   9.275  1.00  0.77           C  
ATOM   1096  O   ASP A  66       2.049   5.392  10.260  1.00  0.77           O  
ATOM   1097  CB  ASP A  66       0.676   5.549   7.419  1.00  0.77           C  
ATOM   1098  CG  ASP A  66       0.581   6.569   6.264  1.00  0.77           C  
ATOM   1099  OD1 ASP A  66       1.554   7.232   5.980  1.00  0.77           O  
ATOM   1100  OD2 ASP A  66      -0.473   6.676   5.689  1.00  0.77           O  
ATOM   1101  H   ASP A  66       2.307   4.026   6.100  1.00  0.77           H  
ATOM   1102  HA  ASP A  66       2.642   6.187   7.910  1.00  0.77           H  
ATOM   1103 1HB  ASP A  66       0.200   4.621   7.095  1.00  0.77           H  
ATOM   1104 2HB  ASP A  66       0.104   5.927   8.267  1.00  0.77           H  
ATOM   1105  N   GLU A  67       2.051   3.317   9.388  1.00  0.73           N  
ATOM   1106  CA  GLU A  67       2.006   2.704  10.703  1.00  0.73           C  
ATOM   1107  C   GLU A  67       3.386   2.829  11.327  1.00  0.73           C  
ATOM   1108  O   GLU A  67       3.528   3.139  12.510  1.00  0.73           O  
ATOM   1109  CB  GLU A  67       1.577   1.243  10.601  1.00  0.73           C  
ATOM   1110  CG  GLU A  67       0.144   1.033  10.151  1.00  0.73           C  
ATOM   1111  CD  GLU A  67      -0.193  -0.417  10.006  1.00  0.73           C  
ATOM   1112  OE1 GLU A  67       0.725  -1.205   9.906  1.00  0.73           O  
ATOM   1113  OE2 GLU A  67      -1.354  -0.745   9.993  1.00  0.73           O  
ATOM   1114  H   GLU A  67       2.132   2.719   8.570  1.00  0.73           H  
ATOM   1115  HA  GLU A  67       1.291   3.242  11.324  1.00  0.73           H  
ATOM   1116 1HB  GLU A  67       2.221   0.727   9.892  1.00  0.73           H  
ATOM   1117 2HB  GLU A  67       1.696   0.763  11.569  1.00  0.73           H  
ATOM   1118 1HG  GLU A  67      -0.527   1.489  10.877  1.00  0.73           H  
ATOM   1119 2HG  GLU A  67       0.003   1.536   9.193  1.00  0.73           H  
ATOM   1120  N   ALA A  68       4.414   2.614  10.508  1.00  0.70           N  
ATOM   1121  CA  ALA A  68       5.783   2.740  10.995  1.00  0.70           C  
ATOM   1122  C   ALA A  68       6.044   4.172  11.443  1.00  0.70           C  
ATOM   1123  O   ALA A  68       6.641   4.407  12.499  1.00  0.70           O  
ATOM   1124  CB  ALA A  68       6.741   2.316   9.918  1.00  0.70           C  
ATOM   1125  H   ALA A  68       4.223   2.347   9.538  1.00  0.70           H  
ATOM   1126  HA  ALA A  68       5.911   2.110  11.863  1.00  0.70           H  
ATOM   1127 1HB  ALA A  68       7.768   2.403  10.273  1.00  0.70           H  
ATOM   1128 2HB  ALA A  68       6.538   1.285   9.633  1.00  0.70           H  
ATOM   1129 3HB  ALA A  68       6.578   2.955   9.079  1.00  0.70           H  
ATOM   1130  N   ILE A  69       5.519   5.126  10.686  1.00  0.67           N  
ATOM   1131  CA  ILE A  69       5.657   6.532  11.007  1.00  0.67           C  
ATOM   1132  C   ILE A  69       4.952   6.808  12.326  1.00  0.67           C  
ATOM   1133  O   ILE A  69       5.530   7.443  13.208  1.00  0.67           O  
ATOM   1134  CB  ILE A  69       5.158   7.386   9.843  1.00  0.67           C  
ATOM   1135  CG1 ILE A  69       6.156   7.186   8.645  1.00  0.67           C  
ATOM   1136  CG2 ILE A  69       5.012   8.855  10.239  1.00  0.67           C  
ATOM   1137  CD1 ILE A  69       5.650   7.684   7.309  1.00  0.67           C  
ATOM   1138  H   ILE A  69       5.036   4.863   9.829  1.00  0.67           H  
ATOM   1139  HA  ILE A  69       6.704   6.758  11.127  1.00  0.67           H  
ATOM   1140  HB  ILE A  69       4.193   7.010   9.525  1.00  0.67           H  
ATOM   1141 1HG1 ILE A  69       7.076   7.711   8.876  1.00  0.67           H  
ATOM   1142 2HG1 ILE A  69       6.384   6.129   8.556  1.00  0.67           H  
ATOM   1143 1HG2 ILE A  69       4.647   9.420   9.385  1.00  0.67           H  
ATOM   1144 2HG2 ILE A  69       4.298   8.942  11.064  1.00  0.67           H  
ATOM   1145 3HG2 ILE A  69       5.951   9.262  10.550  1.00  0.67           H  
ATOM   1146 1HD1 ILE A  69       6.401   7.503   6.545  1.00  0.67           H  
ATOM   1147 2HD1 ILE A  69       4.735   7.150   7.043  1.00  0.67           H  
ATOM   1148 3HD1 ILE A  69       5.443   8.749   7.370  1.00  0.67           H  
ATOM   1149  N   LYS A  70       3.737   6.275  12.502  1.00  0.64           N  
ATOM   1150  CA  LYS A  70       3.033   6.439  13.767  1.00  0.64           C  
ATOM   1151  C   LYS A  70       3.902   5.958  14.938  1.00  0.64           C  
ATOM   1152  O   LYS A  70       3.979   6.639  15.961  1.00  0.64           O  
ATOM   1153  CB  LYS A  70       1.695   5.697  13.762  1.00  0.64           C  
ATOM   1154  CG  LYS A  70       0.879   5.871  15.043  1.00  0.64           C  
ATOM   1155  CD  LYS A  70      -0.461   5.157  14.943  1.00  0.64           C  
ATOM   1156  CE  LYS A  70      -1.262   5.287  16.232  1.00  0.64           C  
ATOM   1157  NZ  LYS A  70      -2.581   4.601  16.134  1.00  0.64           N  
ATOM   1158  H   LYS A  70       3.278   5.771  11.743  1.00  0.64           H  
ATOM   1159  HA  LYS A  70       2.834   7.503  13.910  1.00  0.64           H  
ATOM   1160 1HB  LYS A  70       1.097   6.025  12.911  1.00  0.64           H  
ATOM   1161 2HB  LYS A  70       1.876   4.633  13.639  1.00  0.64           H  
ATOM   1162 1HG  LYS A  70       1.443   5.457  15.881  1.00  0.64           H  
ATOM   1163 2HG  LYS A  70       0.712   6.932  15.227  1.00  0.64           H  
ATOM   1164 1HD  LYS A  70      -1.038   5.578  14.118  1.00  0.64           H  
ATOM   1165 2HD  LYS A  70      -0.286   4.099  14.740  1.00  0.64           H  
ATOM   1166 1HE  LYS A  70      -0.695   4.847  17.049  1.00  0.64           H  
ATOM   1167 2HE  LYS A  70      -1.427   6.343  16.445  1.00  0.64           H  
ATOM   1168 1HZ  LYS A  70      -3.084   4.707  17.004  1.00  0.64           H  
ATOM   1169 2HZ  LYS A  70      -3.118   5.011  15.383  1.00  0.64           H  
ATOM   1170 3HZ  LYS A  70      -2.437   3.619  15.947  1.00  0.64           H  
ATOM   1171  N   ASP A  71       4.581   4.808  14.798  1.00  0.62           N  
ATOM   1172  CA  ASP A  71       5.443   4.352  15.894  1.00  0.62           C  
ATOM   1173  C   ASP A  71       6.563   5.360  16.205  1.00  0.62           C  
ATOM   1174  O   ASP A  71       6.893   5.585  17.374  1.00  0.62           O  
ATOM   1175  CB  ASP A  71       5.997   2.948  15.639  1.00  0.62           C  
ATOM   1176  CG  ASP A  71       4.940   1.841  15.839  1.00  0.62           C  
ATOM   1177  OD1 ASP A  71       3.889   2.112  16.371  1.00  0.62           O  
ATOM   1178  OD2 ASP A  71       5.235   0.718  15.504  1.00  0.62           O  
ATOM   1179  H   ASP A  71       4.477   4.258  13.942  1.00  0.62           H  
ATOM   1180  HA  ASP A  71       4.829   4.276  16.784  1.00  0.62           H  
ATOM   1181 1HB  ASP A  71       6.377   2.892  14.614  1.00  0.62           H  
ATOM   1182 2HB  ASP A  71       6.830   2.765  16.302  1.00  0.62           H  
ATOM   1183  N   PHE A  72       7.111   6.023  15.184  1.00  0.61           N  
ATOM   1184  CA  PHE A  72       8.142   7.027  15.465  1.00  0.61           C  
ATOM   1185  C   PHE A  72       7.522   8.214  16.197  1.00  0.61           C  
ATOM   1186  O   PHE A  72       8.104   8.746  17.152  1.00  0.61           O  
ATOM   1187  CB  PHE A  72       8.763   7.557  14.187  1.00  0.61           C  
ATOM   1188  CG  PHE A  72       9.741   6.682  13.513  1.00  0.61           C  
ATOM   1189  CD1 PHE A  72       9.357   5.908  12.444  1.00  0.61           C  
ATOM   1190  CD2 PHE A  72      11.048   6.675  13.891  1.00  0.61           C  
ATOM   1191  CE1 PHE A  72      10.245   5.144  11.758  1.00  0.61           C  
ATOM   1192  CE2 PHE A  72      11.939   5.910  13.215  1.00  0.61           C  
ATOM   1193  CZ  PHE A  72      11.537   5.149  12.138  1.00  0.61           C  
ATOM   1194  H   PHE A  72       6.828   5.803  14.224  1.00  0.61           H  
ATOM   1195  HA  PHE A  72       8.912   6.583  16.094  1.00  0.61           H  
ATOM   1196 1HB  PHE A  72       7.968   7.765  13.481  1.00  0.61           H  
ATOM   1197 2HB  PHE A  72       9.250   8.509  14.395  1.00  0.61           H  
ATOM   1198  HD1 PHE A  72       8.342   5.929  12.148  1.00  0.61           H  
ATOM   1199  HD2 PHE A  72      11.370   7.291  14.725  1.00  0.61           H  
ATOM   1200  HE1 PHE A  72       9.918   4.544  10.907  1.00  0.61           H  
ATOM   1201  HE2 PHE A  72      12.965   5.908  13.521  1.00  0.61           H  
ATOM   1202  HZ  PHE A  72      12.241   4.559  11.595  1.00  0.61           H  
ATOM   1203  N   ASP A  73       6.312   8.608  15.785  1.00  0.59           N  
ATOM   1204  CA  ASP A  73       5.635   9.723  16.436  1.00  0.59           C  
ATOM   1205  C   ASP A  73       5.391   9.390  17.908  1.00  0.59           C  
ATOM   1206  O   ASP A  73       5.541  10.259  18.774  1.00  0.59           O  
ATOM   1207  CB  ASP A  73       4.311  10.064  15.734  1.00  0.59           C  
ATOM   1208  CG  ASP A  73       4.467  10.773  14.348  1.00  0.59           C  
ATOM   1209  OD1 ASP A  73       5.542  11.240  14.026  1.00  0.59           O  
ATOM   1210  OD2 ASP A  73       3.484  10.847  13.643  1.00  0.59           O  
ATOM   1211  H   ASP A  73       5.877   8.130  14.993  1.00  0.59           H  
ATOM   1212  HA  ASP A  73       6.283  10.598  16.387  1.00  0.59           H  
ATOM   1213 1HB  ASP A  73       3.747   9.148  15.585  1.00  0.59           H  
ATOM   1214 2HB  ASP A  73       3.718  10.701  16.385  1.00  0.59           H  
ATOM   1215  N   ILE A  74       5.054   8.123  18.194  1.00  0.59           N  
ATOM   1216  CA  ILE A  74       4.840   7.657  19.563  1.00  0.59           C  
ATOM   1217  C   ILE A  74       6.117   7.740  20.376  1.00  0.59           C  
ATOM   1218  O   ILE A  74       6.098   8.208  21.509  1.00  0.59           O  
ATOM   1219  CB  ILE A  74       4.301   6.216  19.619  1.00  0.59           C  
ATOM   1220  CG1 ILE A  74       2.871   6.152  19.077  1.00  0.59           C  
ATOM   1221  CG2 ILE A  74       4.393   5.667  21.035  1.00  0.59           C  
ATOM   1222  CD1 ILE A  74       2.380   4.735  18.841  1.00  0.59           C  
ATOM   1223  H   ILE A  74       4.920   7.469  17.421  1.00  0.59           H  
ATOM   1224  HA  ILE A  74       4.097   8.303  20.027  1.00  0.59           H  
ATOM   1225  HB  ILE A  74       4.910   5.591  18.972  1.00  0.59           H  
ATOM   1226 1HG1 ILE A  74       2.205   6.635  19.790  1.00  0.59           H  
ATOM   1227 2HG1 ILE A  74       2.822   6.695  18.139  1.00  0.59           H  
ATOM   1228 1HG2 ILE A  74       4.038   4.637  21.054  1.00  0.59           H  
ATOM   1229 2HG2 ILE A  74       5.427   5.691  21.369  1.00  0.59           H  
ATOM   1230 3HG2 ILE A  74       3.784   6.271  21.709  1.00  0.59           H  
ATOM   1231 1HD1 ILE A  74       1.364   4.765  18.463  1.00  0.59           H  
ATOM   1232 2HD1 ILE A  74       3.016   4.236  18.115  1.00  0.59           H  
ATOM   1233 3HD1 ILE A  74       2.403   4.187  19.777  1.00  0.59           H  
ATOM   1234  N   MET A  75       7.234   7.303  19.798  1.00  0.58           N  
ATOM   1235  CA  MET A  75       8.523   7.334  20.486  1.00  0.58           C  
ATOM   1236  C   MET A  75       8.846   8.741  20.971  1.00  0.58           C  
ATOM   1237  O   MET A  75       9.238   8.957  22.130  1.00  0.58           O  
ATOM   1238  CB  MET A  75       9.593   6.842  19.515  1.00  0.58           C  
ATOM   1239  CG  MET A  75      10.967   6.777  19.994  1.00  0.58           C  
ATOM   1240  SD  MET A  75      12.047   6.114  18.718  1.00  0.58           S  
ATOM   1241  CE  MET A  75      12.053   7.472  17.629  1.00  0.58           C  
ATOM   1242  H   MET A  75       7.179   6.910  18.856  1.00  0.58           H  
ATOM   1243  HA  MET A  75       8.474   6.675  21.352  1.00  0.58           H  
ATOM   1244 1HB  MET A  75       9.316   5.851  19.158  1.00  0.58           H  
ATOM   1245 2HB  MET A  75       9.605   7.493  18.649  1.00  0.58           H  
ATOM   1246 1HG  MET A  75      11.279   7.789  20.219  1.00  0.58           H  
ATOM   1247 2HG  MET A  75      11.043   6.163  20.893  1.00  0.58           H  
ATOM   1248 1HE  MET A  75      12.668   7.257  16.771  1.00  0.58           H  
ATOM   1249 2HE  MET A  75      11.029   7.690  17.306  1.00  0.58           H  
ATOM   1250 3HE  MET A  75      12.454   8.319  18.161  1.00  0.58           H  
ATOM   1251  N   PHE A  76       8.648   9.713  20.092  1.00  0.58           N  
ATOM   1252  CA  PHE A  76       8.954  11.074  20.469  1.00  0.58           C  
ATOM   1253  C   PHE A  76       7.872  11.629  21.402  1.00  0.58           C  
ATOM   1254  O   PHE A  76       8.173  12.301  22.390  1.00  0.58           O  
ATOM   1255  CB  PHE A  76       9.105  11.927  19.225  1.00  0.58           C  
ATOM   1256  CG  PHE A  76      10.313  11.503  18.365  1.00  0.58           C  
ATOM   1257  CD1 PHE A  76      10.137  11.101  17.028  1.00  0.58           C  
ATOM   1258  CD2 PHE A  76      11.601  11.482  18.888  1.00  0.58           C  
ATOM   1259  CE1 PHE A  76      11.216  10.724  16.240  1.00  0.58           C  
ATOM   1260  CE2 PHE A  76      12.672  11.104  18.113  1.00  0.58           C  
ATOM   1261  CZ  PHE A  76      12.483  10.731  16.779  1.00  0.58           C  
ATOM   1262  H   PHE A  76       8.317   9.486  19.149  1.00  0.58           H  
ATOM   1263  HA  PHE A  76       9.904  11.078  21.002  1.00  0.58           H  
ATOM   1264 1HB  PHE A  76       8.201  11.852  18.612  1.00  0.58           H  
ATOM   1265 2HB  PHE A  76       9.230  12.969  19.505  1.00  0.58           H  
ATOM   1266  HD1 PHE A  76       9.129  11.100  16.608  1.00  0.58           H  
ATOM   1267  HD2 PHE A  76      11.760  11.765  19.921  1.00  0.58           H  
ATOM   1268  HE1 PHE A  76      11.059  10.425  15.203  1.00  0.58           H  
ATOM   1269  HE2 PHE A  76      13.666  11.095  18.548  1.00  0.58           H  
ATOM   1270  HZ  PHE A  76      13.332  10.433  16.167  1.00  0.58           H  
ATOM   1271  N   SER A  77       6.606  11.302  21.147  1.00  0.58           N  
ATOM   1272  CA  SER A  77       5.540  11.819  21.989  1.00  0.58           C  
ATOM   1273  C   SER A  77       5.724  11.337  23.422  1.00  0.58           C  
ATOM   1274  O   SER A  77       5.534  12.105  24.369  1.00  0.58           O  
ATOM   1275  CB  SER A  77       4.196  11.372  21.464  1.00  0.58           C  
ATOM   1276  OG  SER A  77       3.947  11.921  20.197  1.00  0.58           O  
ATOM   1277  H   SER A  77       6.362  10.734  20.341  1.00  0.58           H  
ATOM   1278  HA  SER A  77       5.583  12.908  21.977  1.00  0.58           H  
ATOM   1279 1HB  SER A  77       4.175  10.287  21.407  1.00  0.58           H  
ATOM   1280 2HB  SER A  77       3.417  11.678  22.158  1.00  0.58           H  
ATOM   1281  HG  SER A  77       4.615  11.508  19.604  1.00  0.58           H  
ATOM   1282  N   ASN A  78       6.127  10.077  23.584  1.00  0.58           N  
ATOM   1283  CA  ASN A  78       6.354   9.515  24.898  1.00  0.58           C  
ATOM   1284  C   ASN A  78       7.435  10.252  25.658  1.00  0.58           C  
ATOM   1285  O   ASN A  78       7.269  10.562  26.844  1.00  0.58           O  
ATOM   1286  CB  ASN A  78       6.780   8.070  24.797  1.00  0.58           C  
ATOM   1287  CG  ASN A  78       5.709   7.071  24.511  1.00  0.58           C  
ATOM   1288  OD1 ASN A  78       4.500   7.304  24.661  1.00  0.58           O  
ATOM   1289  ND2 ASN A  78       6.173   5.912  24.137  1.00  0.58           N  
ATOM   1290  H   ASN A  78       6.257   9.486  22.768  1.00  0.58           H  
ATOM   1291  HA  ASN A  78       5.430   9.587  25.472  1.00  0.58           H  
ATOM   1292 1HB  ASN A  78       7.511   7.995  23.988  1.00  0.58           H  
ATOM   1293 2HB  ASN A  78       7.294   7.791  25.695  1.00  0.58           H  
ATOM   1294 1HD2 ASN A  78       5.556   5.124  23.965  1.00  0.58           H  
ATOM   1295 2HD2 ASN A  78       7.158   5.798  24.052  1.00  0.58           H  
ATOM   1296  N   CYS A  79       8.542  10.606  24.988  1.00  0.58           N  
ATOM   1297  CA  CYS A  79       9.574  11.286  25.753  1.00  0.58           C  
ATOM   1298  C   CYS A  79       9.108  12.684  26.145  1.00  0.58           C  
ATOM   1299  O   CYS A  79       9.485  13.184  27.202  1.00  0.58           O  
ATOM   1300  CB  CYS A  79      10.860  11.427  24.948  1.00  0.58           C  
ATOM   1301  SG  CYS A  79      10.786  12.656  23.721  1.00  0.58           S  
ATOM   1302  H   CYS A  79       8.678  10.350  24.005  1.00  0.58           H  
ATOM   1303  HA  CYS A  79       9.779  10.712  26.655  1.00  0.58           H  
ATOM   1304 1HB  CYS A  79      11.684  11.653  25.609  1.00  0.58           H  
ATOM   1305 2HB  CYS A  79      11.069  10.485  24.476  1.00  0.58           H  
ATOM   1306  HG  CYS A  79       9.634  12.247  23.177  1.00  0.58           H  
ATOM   1307  N   LYS A  80       8.216  13.274  25.339  1.00  0.58           N  
ATOM   1308  CA  LYS A  80       7.680  14.601  25.615  1.00  0.58           C  
ATOM   1309  C   LYS A  80       6.639  14.569  26.720  1.00  0.58           C  
ATOM   1310  O   LYS A  80       6.485  15.534  27.467  1.00  0.58           O  
ATOM   1311  CB  LYS A  80       7.094  15.205  24.343  1.00  0.58           C  
ATOM   1312  CG  LYS A  80       8.114  15.614  23.313  1.00  0.58           C  
ATOM   1313  CD  LYS A  80       7.454  16.106  22.054  1.00  0.58           C  
ATOM   1314  CE  LYS A  80       8.469  16.615  21.048  1.00  0.58           C  
ATOM   1315  NZ  LYS A  80       7.823  16.947  19.747  1.00  0.58           N  
ATOM   1316  H   LYS A  80       7.950  12.807  24.470  1.00  0.58           H  
ATOM   1317  HA  LYS A  80       8.493  15.238  25.953  1.00  0.58           H  
ATOM   1318 1HB  LYS A  80       6.431  14.481  23.876  1.00  0.58           H  
ATOM   1319 2HB  LYS A  80       6.498  16.079  24.598  1.00  0.58           H  
ATOM   1320 1HG  LYS A  80       8.700  16.402  23.721  1.00  0.58           H  
ATOM   1321 2HG  LYS A  80       8.763  14.777  23.074  1.00  0.58           H  
ATOM   1322 1HD  LYS A  80       6.901  15.281  21.598  1.00  0.58           H  
ATOM   1323 2HD  LYS A  80       6.754  16.903  22.292  1.00  0.58           H  
ATOM   1324 1HE  LYS A  80       8.943  17.512  21.445  1.00  0.58           H  
ATOM   1325 2HE  LYS A  80       9.237  15.855  20.877  1.00  0.58           H  
ATOM   1326 1HZ  LYS A  80       8.524  17.262  19.074  1.00  0.58           H  
ATOM   1327 2HZ  LYS A  80       7.429  16.089  19.349  1.00  0.58           H  
ATOM   1328 3HZ  LYS A  80       7.115  17.642  19.848  1.00  0.58           H  
ATOM   1329  N   LYS A  81       5.921  13.455  26.831  1.00  0.59           N  
ATOM   1330  CA  LYS A  81       4.907  13.320  27.859  1.00  0.59           C  
ATOM   1331  C   LYS A  81       5.559  13.078  29.221  1.00  0.59           C  
ATOM   1332  O   LYS A  81       5.161  13.658  30.231  1.00  0.59           O  
ATOM   1333  CB  LYS A  81       3.966  12.155  27.554  1.00  0.59           C  
ATOM   1334  CG  LYS A  81       2.804  12.055  28.543  1.00  0.59           C  
ATOM   1335  CD  LYS A  81       1.881  10.880  28.252  1.00  0.59           C  
ATOM   1336  CE  LYS A  81       0.681  10.882  29.210  1.00  0.59           C  
ATOM   1337  NZ  LYS A  81      -0.136   9.659  29.079  1.00  0.59           N  
ATOM   1338  H   LYS A  81       6.060  12.704  26.156  1.00  0.59           H  
ATOM   1339  HA  LYS A  81       4.335  14.247  27.912  1.00  0.59           H  
ATOM   1340 1HB  LYS A  81       3.564  12.262  26.546  1.00  0.59           H  
ATOM   1341 2HB  LYS A  81       4.526  11.215  27.585  1.00  0.59           H  
ATOM   1342 1HG  LYS A  81       3.209  11.952  29.548  1.00  0.59           H  
ATOM   1343 2HG  LYS A  81       2.225  12.975  28.503  1.00  0.59           H  
ATOM   1344 1HD  LYS A  81       1.522  10.939  27.225  1.00  0.59           H  
ATOM   1345 2HD  LYS A  81       2.430   9.941  28.376  1.00  0.59           H  
ATOM   1346 1HE  LYS A  81       1.029  10.963  30.233  1.00  0.59           H  
ATOM   1347 2HE  LYS A  81       0.057  11.744  28.981  1.00  0.59           H  
ATOM   1348 1HZ  LYS A  81      -0.915   9.693  29.715  1.00  0.59           H  
ATOM   1349 2HZ  LYS A  81      -0.476   9.563  28.135  1.00  0.59           H  
ATOM   1350 3HZ  LYS A  81       0.469   8.855  29.324  1.00  0.59           H  
ATOM   1351  N   TYR A  82       6.537  12.170  29.249  1.00  0.61           N  
ATOM   1352  CA  TYR A  82       7.218  11.788  30.480  1.00  0.61           C  
ATOM   1353  C   TYR A  82       8.190  12.855  31.024  1.00  0.61           C  
ATOM   1354  O   TYR A  82       8.185  13.146  32.223  1.00  0.61           O  
ATOM   1355  CB  TYR A  82       7.927  10.441  30.278  1.00  0.61           C  
ATOM   1356  CG  TYR A  82       8.584   9.893  31.531  1.00  0.61           C  
ATOM   1357  CD1 TYR A  82       7.792   9.312  32.499  1.00  0.61           C  
ATOM   1358  CD2 TYR A  82       9.952   9.977  31.722  1.00  0.61           C  
ATOM   1359  CE1 TYR A  82       8.351   8.835  33.666  1.00  0.61           C  
ATOM   1360  CE2 TYR A  82      10.515   9.492  32.895  1.00  0.61           C  
ATOM   1361  CZ  TYR A  82       9.702   8.928  33.867  1.00  0.61           C  
ATOM   1362  OH  TYR A  82      10.235   8.470  35.039  1.00  0.61           O  
ATOM   1363  H   TYR A  82       6.817  11.720  28.378  1.00  0.61           H  
ATOM   1364  HA  TYR A  82       6.459  11.646  31.245  1.00  0.61           H  
ATOM   1365 1HB  TYR A  82       7.196   9.720  29.945  1.00  0.61           H  
ATOM   1366 2HB  TYR A  82       8.685  10.536  29.496  1.00  0.61           H  
ATOM   1367  HD1 TYR A  82       6.722   9.242  32.343  1.00  0.61           H  
ATOM   1368  HD2 TYR A  82      10.578  10.432  30.960  1.00  0.61           H  
ATOM   1369  HE1 TYR A  82       7.722   8.387  34.437  1.00  0.61           H  
ATOM   1370  HE2 TYR A  82      11.590   9.566  33.054  1.00  0.61           H  
ATOM   1371  HH  TYR A  82       9.527   8.109  35.606  1.00  0.61           H  
ATOM   1372  N   ASN A  83       9.057  13.404  30.164  1.00  0.63           N  
ATOM   1373  CA  ASN A  83      10.093  14.347  30.591  1.00  0.63           C  
ATOM   1374  C   ASN A  83       9.625  15.805  30.558  1.00  0.63           C  
ATOM   1375  O   ASN A  83       8.728  16.168  29.805  1.00  0.63           O  
ATOM   1376  CB  ASN A  83      11.312  14.154  29.712  1.00  0.63           C  
ATOM   1377  CG  ASN A  83      11.980  12.815  29.927  1.00  0.63           C  
ATOM   1378  OD1 ASN A  83      12.313  12.424  31.055  1.00  0.63           O  
ATOM   1379  ND2 ASN A  83      12.125  12.080  28.859  1.00  0.63           N  
ATOM   1380  H   ASN A  83       9.025  13.170  29.172  1.00  0.63           H  
ATOM   1381  HA  ASN A  83      10.361  14.117  31.622  1.00  0.63           H  
ATOM   1382 1HB  ASN A  83      11.038  14.252  28.678  1.00  0.63           H  
ATOM   1383 2HB  ASN A  83      12.034  14.942  29.924  1.00  0.63           H  
ATOM   1384 1HD2 ASN A  83      12.516  11.161  28.927  1.00  0.63           H  
ATOM   1385 2HD2 ASN A  83      11.789  12.430  27.978  1.00  0.63           H  
ATOM   1386  N   ALA A  84      10.250  16.669  31.359  1.00  0.64           N  
ATOM   1387  CA  ALA A  84       9.890  18.085  31.298  1.00  0.64           C  
ATOM   1388  C   ALA A  84      10.253  18.631  29.904  1.00  0.64           C  
ATOM   1389  O   ALA A  84      11.297  18.258  29.381  1.00  0.64           O  
ATOM   1390  CB  ALA A  84      10.603  18.875  32.388  1.00  0.64           C  
ATOM   1391  H   ALA A  84      10.967  16.346  31.992  1.00  0.64           H  
ATOM   1392  HA  ALA A  84       8.825  18.156  31.468  1.00  0.64           H  
ATOM   1393 1HB  ALA A  84      10.310  19.921  32.341  1.00  0.64           H  
ATOM   1394 2HB  ALA A  84      10.334  18.468  33.365  1.00  0.64           H  
ATOM   1395 3HB  ALA A  84      11.680  18.796  32.249  1.00  0.64           H  
ATOM   1396  N   PRO A  85       9.476  19.565  29.315  1.00  0.65           N  
ATOM   1397  CA  PRO A  85       9.711  20.193  28.012  1.00  0.65           C  
ATOM   1398  C   PRO A  85      11.116  20.750  27.759  1.00  0.65           C  
ATOM   1399  O   PRO A  85      11.577  20.765  26.617  1.00  0.65           O  
ATOM   1400  CB  PRO A  85       8.695  21.346  28.038  1.00  0.65           C  
ATOM   1401  CG  PRO A  85       7.566  20.830  28.884  1.00  0.65           C  
ATOM   1402  CD  PRO A  85       8.223  20.018  29.971  1.00  0.65           C  
ATOM   1403  HA  PRO A  85       9.444  19.468  27.229  1.00  0.65           H  
ATOM   1404 1HB  PRO A  85       9.165  22.251  28.452  1.00  0.65           H  
ATOM   1405 2HB  PRO A  85       8.383  21.590  27.014  1.00  0.65           H  
ATOM   1406 1HG  PRO A  85       6.974  21.670  29.278  1.00  0.65           H  
ATOM   1407 2HG  PRO A  85       6.882  20.222  28.268  1.00  0.65           H  
ATOM   1408 1HD  PRO A  85       8.427  20.626  30.862  1.00  0.65           H  
ATOM   1409 2HD  PRO A  85       7.546  19.174  30.167  1.00  0.65           H  
ATOM   1410  N   GLY A  86      11.789  21.239  28.805  1.00  0.66           N  
ATOM   1411  CA  GLY A  86      13.128  21.807  28.639  1.00  0.66           C  
ATOM   1412  C   GLY A  86      14.251  20.802  28.894  1.00  0.66           C  
ATOM   1413  O   GLY A  86      15.430  21.154  28.866  1.00  0.66           O  
ATOM   1414  H   GLY A  86      11.380  21.216  29.726  1.00  0.66           H  
ATOM   1415 1HA  GLY A  86      13.227  22.205  27.629  1.00  0.66           H  
ATOM   1416 2HA  GLY A  86      13.242  22.650  29.318  1.00  0.66           H  
ATOM   1417  N   HIS A  87      13.890  19.560  29.182  1.00  0.66           N  
ATOM   1418  CA  HIS A  87      14.864  18.532  29.492  1.00  0.66           C  
ATOM   1419  C   HIS A  87      15.663  18.224  28.227  1.00  0.66           C  
ATOM   1420  O   HIS A  87      15.068  18.117  27.150  1.00  0.66           O  
ATOM   1421  CB  HIS A  87      14.151  17.270  29.978  1.00  0.66           C  
ATOM   1422  CG  HIS A  87      15.005  16.232  30.634  1.00  0.66           C  
ATOM   1423  ND1 HIS A  87      15.840  15.376  29.943  1.00  0.66           N  
ATOM   1424  CD2 HIS A  87      15.135  15.913  31.939  1.00  0.66           C  
ATOM   1425  CE1 HIS A  87      16.455  14.583  30.810  1.00  0.66           C  
ATOM   1426  NE2 HIS A  87      16.040  14.889  32.022  1.00  0.66           N  
ATOM   1427  H   HIS A  87      12.903  19.299  29.180  1.00  0.66           H  
ATOM   1428  HA  HIS A  87      15.508  18.885  30.290  1.00  0.66           H  
ATOM   1429 1HB  HIS A  87      13.382  17.554  30.691  1.00  0.66           H  
ATOM   1430 2HB  HIS A  87      13.641  16.804  29.134  1.00  0.66           H  
ATOM   1431  HD2 HIS A  87      14.612  16.385  32.771  1.00  0.66           H  
ATOM   1432  HE1 HIS A  87      17.179  13.807  30.570  1.00  0.66           H  
ATOM   1433  HE2 HIS A  87      16.337  14.443  32.880  1.00  0.66           H  
ATOM   1434  N   PRO A  88      16.990  18.011  28.302  1.00  0.65           N  
ATOM   1435  CA  PRO A  88      17.812  17.598  27.185  1.00  0.65           C  
ATOM   1436  C   PRO A  88      17.201  16.450  26.382  1.00  0.65           C  
ATOM   1437  O   PRO A  88      17.297  16.458  25.166  1.00  0.65           O  
ATOM   1438  CB  PRO A  88      19.111  17.196  27.884  1.00  0.65           C  
ATOM   1439  CG  PRO A  88      19.172  18.116  29.090  1.00  0.65           C  
ATOM   1440  CD  PRO A  88      17.743  18.247  29.557  1.00  0.65           C  
ATOM   1441  HA  PRO A  88      17.990  18.460  26.535  1.00  0.65           H  
ATOM   1442 1HB  PRO A  88      19.075  16.127  28.154  1.00  0.65           H  
ATOM   1443 2HB  PRO A  88      19.961  17.324  27.196  1.00  0.65           H  
ATOM   1444 1HG  PRO A  88      19.833  17.688  29.860  1.00  0.65           H  
ATOM   1445 2HG  PRO A  88      19.605  19.086  28.802  1.00  0.65           H  
ATOM   1446 1HD  PRO A  88      17.524  17.502  30.324  1.00  0.65           H  
ATOM   1447 2HD  PRO A  88      17.596  19.280  29.909  1.00  0.65           H  
ATOM   1448  N   ILE A  89      16.495  15.500  27.012  1.00  0.64           N  
ATOM   1449  CA  ILE A  89      15.911  14.426  26.203  1.00  0.64           C  
ATOM   1450  C   ILE A  89      14.866  14.951  25.233  1.00  0.64           C  
ATOM   1451  O   ILE A  89      14.771  14.478  24.100  1.00  0.64           O  
ATOM   1452  CB  ILE A  89      15.292  13.307  27.030  1.00  0.64           C  
ATOM   1453  CG1 ILE A  89      16.375  12.536  27.758  1.00  0.64           C  
ATOM   1454  CG2 ILE A  89      14.499  12.385  26.093  1.00  0.64           C  
ATOM   1455  CD1 ILE A  89      15.835  11.599  28.807  1.00  0.64           C  
ATOM   1456  H   ILE A  89      16.374  15.493  28.023  1.00  0.64           H  
ATOM   1457  HA  ILE A  89      16.714  13.979  25.617  1.00  0.64           H  
ATOM   1458  HB  ILE A  89      14.622  13.732  27.782  1.00  0.64           H  
ATOM   1459 1HG1 ILE A  89      16.939  11.953  27.031  1.00  0.64           H  
ATOM   1460 2HG1 ILE A  89      17.052  13.245  28.224  1.00  0.64           H  
ATOM   1461 1HG2 ILE A  89      14.045  11.583  26.668  1.00  0.64           H  
ATOM   1462 2HG2 ILE A  89      13.721  12.962  25.592  1.00  0.64           H  
ATOM   1463 3HG2 ILE A  89      15.172  11.959  25.345  1.00  0.64           H  
ATOM   1464 1HD1 ILE A  89      16.661  11.078  29.289  1.00  0.64           H  
ATOM   1465 2HD1 ILE A  89      15.277  12.167  29.554  1.00  0.64           H  
ATOM   1466 3HD1 ILE A  89      15.173  10.874  28.339  1.00  0.64           H  
ATOM   1467  N   VAL A  90      14.038  15.882  25.689  1.00  0.62           N  
ATOM   1468  CA  VAL A  90      13.013  16.449  24.840  1.00  0.62           C  
ATOM   1469  C   VAL A  90      13.661  17.245  23.734  1.00  0.62           C  
ATOM   1470  O   VAL A  90      13.230  17.200  22.581  1.00  0.62           O  
ATOM   1471  CB  VAL A  90      12.051  17.336  25.626  1.00  0.62           C  
ATOM   1472  CG1 VAL A  90      11.147  18.037  24.652  1.00  0.62           C  
ATOM   1473  CG2 VAL A  90      11.275  16.459  26.593  1.00  0.62           C  
ATOM   1474  H   VAL A  90      14.182  16.278  26.613  1.00  0.62           H  
ATOM   1475  HA  VAL A  90      12.437  15.634  24.399  1.00  0.62           H  
ATOM   1476  HB  VAL A  90      12.604  18.105  26.183  1.00  0.62           H  
ATOM   1477 1HG1 VAL A  90      10.451  18.674  25.188  1.00  0.62           H  
ATOM   1478 2HG1 VAL A  90      11.759  18.645  23.987  1.00  0.62           H  
ATOM   1479 3HG1 VAL A  90      10.616  17.307  24.082  1.00  0.62           H  
ATOM   1480 1HG2 VAL A  90      10.571  17.065  27.165  1.00  0.62           H  
ATOM   1481 2HG2 VAL A  90      10.735  15.698  26.039  1.00  0.62           H  
ATOM   1482 3HG2 VAL A  90      11.974  15.982  27.274  1.00  0.62           H  
ATOM   1483  N   LEU A  91      14.699  17.989  24.085  1.00  0.61           N  
ATOM   1484  CA  LEU A  91      15.379  18.791  23.090  1.00  0.61           C  
ATOM   1485  C   LEU A  91      16.012  17.869  22.036  1.00  0.61           C  
ATOM   1486  O   LEU A  91      15.943  18.145  20.832  1.00  0.61           O  
ATOM   1487  CB  LEU A  91      16.423  19.641  23.801  1.00  0.61           C  
ATOM   1488  CG  LEU A  91      15.802  20.682  24.773  1.00  0.61           C  
ATOM   1489  CD1 LEU A  91      16.891  21.370  25.576  1.00  0.61           C  
ATOM   1490  CD2 LEU A  91      14.976  21.668  23.984  1.00  0.61           C  
ATOM   1491  H   LEU A  91      15.003  17.996  25.063  1.00  0.61           H  
ATOM   1492  HA  LEU A  91      14.653  19.440  22.604  1.00  0.61           H  
ATOM   1493 1HB  LEU A  91      17.076  18.988  24.370  1.00  0.61           H  
ATOM   1494 2HB  LEU A  91      17.018  20.170  23.060  1.00  0.61           H  
ATOM   1495  HG  LEU A  91      15.150  20.163  25.486  1.00  0.61           H  
ATOM   1496 1HD1 LEU A  91      16.431  22.080  26.267  1.00  0.61           H  
ATOM   1497 2HD1 LEU A  91      17.446  20.636  26.145  1.00  0.61           H  
ATOM   1498 3HD1 LEU A  91      17.564  21.897  24.905  1.00  0.61           H  
ATOM   1499 1HD2 LEU A  91      14.521  22.386  24.670  1.00  0.61           H  
ATOM   1500 2HD2 LEU A  91      15.613  22.195  23.273  1.00  0.61           H  
ATOM   1501 3HD2 LEU A  91      14.194  21.132  23.448  1.00  0.61           H  
ATOM   1502  N   ASP A  92      16.570  16.736  22.489  1.00  0.60           N  
ATOM   1503  CA  ASP A  92      17.157  15.748  21.594  1.00  0.60           C  
ATOM   1504  C   ASP A  92      16.067  15.184  20.699  1.00  0.60           C  
ATOM   1505  O   ASP A  92      16.257  15.024  19.491  1.00  0.60           O  
ATOM   1506  CB  ASP A  92      17.769  14.591  22.396  1.00  0.60           C  
ATOM   1507  CG  ASP A  92      19.076  14.944  23.179  1.00  0.60           C  
ATOM   1508  OD1 ASP A  92      19.669  15.975  22.933  1.00  0.60           O  
ATOM   1509  OD2 ASP A  92      19.456  14.145  24.017  1.00  0.60           O  
ATOM   1510  H   ASP A  92      16.616  16.570  23.489  1.00  0.60           H  
ATOM   1511  HA  ASP A  92      17.920  16.223  20.979  1.00  0.60           H  
ATOM   1512 1HB  ASP A  92      17.043  14.242  23.115  1.00  0.60           H  
ATOM   1513 2HB  ASP A  92      17.968  13.753  21.730  1.00  0.60           H  
ATOM   1514  N   ALA A  93      14.890  14.940  21.280  1.00  0.59           N  
ATOM   1515  CA  ALA A  93      13.781  14.411  20.519  1.00  0.59           C  
ATOM   1516  C   ALA A  93      13.408  15.341  19.407  1.00  0.59           C  
ATOM   1517  O   ALA A  93      13.204  14.902  18.285  1.00  0.59           O  
ATOM   1518  CB  ALA A  93      12.582  14.220  21.400  1.00  0.59           C  
ATOM   1519  H   ALA A  93      14.781  15.075  22.285  1.00  0.59           H  
ATOM   1520  HA  ALA A  93      14.085  13.455  20.097  1.00  0.59           H  
ATOM   1521 1HB  ALA A  93      11.759  13.802  20.833  1.00  0.59           H  
ATOM   1522 2HB  ALA A  93      12.867  13.579  22.174  1.00  0.59           H  
ATOM   1523 3HB  ALA A  93      12.270  15.158  21.816  1.00  0.59           H  
ATOM   1524  N   LYS A  94      13.385  16.641  19.694  1.00  0.59           N  
ATOM   1525  CA  LYS A  94      13.016  17.610  18.680  1.00  0.59           C  
ATOM   1526  C   LYS A  94      14.025  17.596  17.533  1.00  0.59           C  
ATOM   1527  O   LYS A  94      13.658  17.652  16.355  1.00  0.59           O  
ATOM   1528  CB  LYS A  94      12.895  18.999  19.306  1.00  0.59           C  
ATOM   1529  CG  LYS A  94      11.683  19.185  20.229  1.00  0.59           C  
ATOM   1530  CD  LYS A  94      11.646  20.592  20.828  1.00  0.59           C  
ATOM   1531  CE  LYS A  94      10.428  20.791  21.720  1.00  0.59           C  
ATOM   1532  NZ  LYS A  94      10.382  22.158  22.308  1.00  0.59           N  
ATOM   1533  H   LYS A  94      13.573  16.947  20.651  1.00  0.59           H  
ATOM   1534  HA  LYS A  94      12.042  17.329  18.275  1.00  0.59           H  
ATOM   1535 1HB  LYS A  94      13.790  19.205  19.893  1.00  0.59           H  
ATOM   1536 2HB  LYS A  94      12.843  19.748  18.519  1.00  0.59           H  
ATOM   1537 1HG  LYS A  94      10.769  19.008  19.660  1.00  0.59           H  
ATOM   1538 2HG  LYS A  94      11.730  18.457  21.035  1.00  0.59           H  
ATOM   1539 1HD  LYS A  94      12.546  20.747  21.426  1.00  0.59           H  
ATOM   1540 2HD  LYS A  94      11.629  21.332  20.028  1.00  0.59           H  
ATOM   1541 1HE  LYS A  94       9.526  20.629  21.131  1.00  0.59           H  
ATOM   1542 2HE  LYS A  94      10.455  20.064  22.525  1.00  0.59           H  
ATOM   1543 1HZ  LYS A  94       9.562  22.246  22.893  1.00  0.59           H  
ATOM   1544 2HZ  LYS A  94      11.210  22.312  22.868  1.00  0.59           H  
ATOM   1545 3HZ  LYS A  94      10.343  22.845  21.568  1.00  0.59           H  
ATOM   1546  N   GLU A  95      15.312  17.456  17.852  1.00  0.59           N  
ATOM   1547  CA  GLU A  95      16.296  17.415  16.777  1.00  0.59           C  
ATOM   1548  C   GLU A  95      16.111  16.159  15.920  1.00  0.59           C  
ATOM   1549  O   GLU A  95      16.217  16.206  14.685  1.00  0.59           O  
ATOM   1550  CB  GLU A  95      17.709  17.481  17.354  1.00  0.59           C  
ATOM   1551  CG  GLU A  95      18.082  18.849  17.959  1.00  0.59           C  
ATOM   1552  CD  GLU A  95      18.121  19.977  16.930  1.00  0.59           C  
ATOM   1553  OE1 GLU A  95      18.785  19.825  15.934  1.00  0.59           O  
ATOM   1554  OE2 GLU A  95      17.472  20.991  17.138  1.00  0.59           O  
ATOM   1555  H   GLU A  95      15.595  17.420  18.836  1.00  0.59           H  
ATOM   1556  HA  GLU A  95      16.144  18.280  16.140  1.00  0.59           H  
ATOM   1557 1HB  GLU A  95      17.813  16.731  18.141  1.00  0.59           H  
ATOM   1558 2HB  GLU A  95      18.434  17.239  16.577  1.00  0.59           H  
ATOM   1559 1HG  GLU A  95      17.347  19.097  18.726  1.00  0.59           H  
ATOM   1560 2HG  GLU A  95      19.054  18.764  18.444  1.00  0.59           H  
ATOM   1561  N   LEU A  96      15.785  15.047  16.573  1.00  0.59           N  
ATOM   1562  CA  LEU A  96      15.557  13.792  15.882  1.00  0.59           C  
ATOM   1563  C   LEU A  96      14.268  13.835  15.068  1.00  0.59           C  
ATOM   1564  O   LEU A  96      14.226  13.288  13.967  1.00  0.59           O  
ATOM   1565  CB  LEU A  96      15.531  12.673  16.893  1.00  0.59           C  
ATOM   1566  CG  LEU A  96      16.865  12.381  17.575  1.00  0.59           C  
ATOM   1567  CD1 LEU A  96      16.619  11.453  18.707  1.00  0.59           C  
ATOM   1568  CD2 LEU A  96      17.852  11.766  16.574  1.00  0.59           C  
ATOM   1569  H   LEU A  96      15.719  15.075  17.592  1.00  0.59           H  
ATOM   1570  HA  LEU A  96      16.391  13.622  15.201  1.00  0.59           H  
ATOM   1571 1HB  LEU A  96      14.822  12.941  17.665  1.00  0.59           H  
ATOM   1572 2HB  LEU A  96      15.203  11.771  16.404  1.00  0.59           H  
ATOM   1573  HG  LEU A  96      17.283  13.307  17.972  1.00  0.59           H  
ATOM   1574 1HD1 LEU A  96      17.545  11.262  19.215  1.00  0.59           H  
ATOM   1575 2HD1 LEU A  96      15.925  11.925  19.394  1.00  0.59           H  
ATOM   1576 3HD1 LEU A  96      16.197  10.518  18.340  1.00  0.59           H  
ATOM   1577 1HD2 LEU A  96      18.794  11.566  17.087  1.00  0.59           H  
ATOM   1578 2HD2 LEU A  96      17.450  10.832  16.178  1.00  0.59           H  
ATOM   1579 3HD2 LEU A  96      18.025  12.463  15.753  1.00  0.59           H  
ATOM   1580  N   GLU A  97      13.226  14.507  15.583  1.00  0.60           N  
ATOM   1581  CA  GLU A  97      11.980  14.641  14.840  1.00  0.60           C  
ATOM   1582  C   GLU A  97      12.227  15.420  13.562  1.00  0.60           C  
ATOM   1583  O   GLU A  97      11.713  15.056  12.508  1.00  0.60           O  
ATOM   1584  CB  GLU A  97      10.882  15.359  15.647  1.00  0.60           C  
ATOM   1585  CG  GLU A  97      10.233  14.581  16.754  1.00  0.60           C  
ATOM   1586  CD  GLU A  97       9.315  15.426  17.592  1.00  0.60           C  
ATOM   1587  OE1 GLU A  97       9.549  16.611  17.713  1.00  0.60           O  
ATOM   1588  OE2 GLU A  97       8.332  14.922  18.114  1.00  0.60           O  
ATOM   1589  H   GLU A  97      13.302  14.914  16.509  1.00  0.60           H  
ATOM   1590  HA  GLU A  97      11.619  13.647  14.582  1.00  0.60           H  
ATOM   1591 1HB  GLU A  97      11.309  16.256  16.093  1.00  0.60           H  
ATOM   1592 2HB  GLU A  97      10.095  15.683  14.966  1.00  0.60           H  
ATOM   1593 1HG  GLU A  97       9.654  13.781  16.310  1.00  0.60           H  
ATOM   1594 2HG  GLU A  97      11.001  14.145  17.378  1.00  0.60           H  
ATOM   1595  N   LYS A  98      13.055  16.471  13.631  1.00  0.60           N  
ATOM   1596  CA  LYS A  98      13.355  17.230  12.425  1.00  0.60           C  
ATOM   1597  C   LYS A  98      14.097  16.349  11.418  1.00  0.60           C  
ATOM   1598  O   LYS A  98      13.737  16.309  10.242  1.00  0.60           O  
ATOM   1599  CB  LYS A  98      14.147  18.495  12.771  1.00  0.60           C  
ATOM   1600  CG  LYS A  98      13.313  19.582  13.468  1.00  0.60           C  
ATOM   1601  CD  LYS A  98      14.101  20.882  13.632  1.00  0.60           C  
ATOM   1602  CE  LYS A  98      15.154  20.731  14.717  1.00  0.60           C  
ATOM   1603  NZ  LYS A  98      15.875  22.004  15.014  1.00  0.60           N  
ATOM   1604  H   LYS A  98      13.444  16.757  14.533  1.00  0.60           H  
ATOM   1605  HA  LYS A  98      12.412  17.535  11.967  1.00  0.60           H  
ATOM   1606 1HB  LYS A  98      14.971  18.230  13.439  1.00  0.60           H  
ATOM   1607 2HB  LYS A  98      14.581  18.916  11.863  1.00  0.60           H  
ATOM   1608 1HG  LYS A  98      12.415  19.778  12.882  1.00  0.60           H  
ATOM   1609 2HG  LYS A  98      13.011  19.224  14.451  1.00  0.60           H  
ATOM   1610 1HD  LYS A  98      14.588  21.139  12.691  1.00  0.60           H  
ATOM   1611 2HD  LYS A  98      13.422  21.689  13.906  1.00  0.60           H  
ATOM   1612 1HE  LYS A  98      14.671  20.381  15.630  1.00  0.60           H  
ATOM   1613 2HE  LYS A  98      15.884  19.985  14.399  1.00  0.60           H  
ATOM   1614 1HZ  LYS A  98      16.559  21.788  15.761  1.00  0.60           H  
ATOM   1615 2HZ  LYS A  98      16.356  22.334  14.195  1.00  0.60           H  
ATOM   1616 3HZ  LYS A  98      15.231  22.703  15.335  1.00  0.60           H  
ATOM   1617  N   LEU A  99      15.070  15.559  11.886  1.00  0.61           N  
ATOM   1618  CA  LEU A  99      15.765  14.644  10.977  1.00  0.61           C  
ATOM   1619  C   LEU A  99      14.777  13.668  10.353  1.00  0.61           C  
ATOM   1620  O   LEU A  99      14.773  13.445   9.140  1.00  0.61           O  
ATOM   1621  CB  LEU A  99      16.909  13.903  11.683  1.00  0.61           C  
ATOM   1622  CG  LEU A  99      17.620  12.799  10.818  1.00  0.61           C  
ATOM   1623  CD1 LEU A  99      18.177  13.416   9.553  1.00  0.61           C  
ATOM   1624  CD2 LEU A  99      18.772  12.179  11.614  1.00  0.61           C  
ATOM   1625  H   LEU A  99      15.349  15.617  12.870  1.00  0.61           H  
ATOM   1626  HA  LEU A  99      16.199  15.239  10.171  1.00  0.61           H  
ATOM   1627 1HB  LEU A  99      17.655  14.629  11.997  1.00  0.61           H  
ATOM   1628 2HB  LEU A  99      16.507  13.420  12.575  1.00  0.61           H  
ATOM   1629  HG  LEU A  99      16.895  12.026  10.551  1.00  0.61           H  
ATOM   1630 1HD1 LEU A  99      18.665  12.643   8.957  1.00  0.61           H  
ATOM   1631 2HD1 LEU A  99      17.363  13.861   8.975  1.00  0.61           H  
ATOM   1632 3HD1 LEU A  99      18.901  14.187   9.810  1.00  0.61           H  
ATOM   1633 1HD2 LEU A  99      19.261  11.417  11.017  1.00  0.61           H  
ATOM   1634 2HD2 LEU A  99      19.477  12.951  11.851  1.00  0.61           H  
ATOM   1635 3HD2 LEU A  99      18.417  11.742  12.522  1.00  0.61           H  
ATOM   1636  N   PHE A 100      13.928  13.089  11.190  1.00  0.62           N  
ATOM   1637  CA  PHE A 100      12.927  12.155  10.738  1.00  0.62           C  
ATOM   1638  C   PHE A 100      12.049  12.772   9.658  1.00  0.62           C  
ATOM   1639  O   PHE A 100      11.931  12.200   8.578  1.00  0.62           O  
ATOM   1640  CB  PHE A 100      12.099  11.688  11.935  1.00  0.62           C  
ATOM   1641  CG  PHE A 100      10.944  10.862  11.636  1.00  0.62           C  
ATOM   1642  CD1 PHE A 100      11.107   9.586  11.259  1.00  0.62           C  
ATOM   1643  CD2 PHE A 100       9.663  11.360  11.785  1.00  0.62           C  
ATOM   1644  CE1 PHE A 100      10.049   8.798  11.001  1.00  0.62           C  
ATOM   1645  CE2 PHE A 100       8.580  10.557  11.539  1.00  0.62           C  
ATOM   1646  CZ  PHE A 100       8.791   9.266  11.141  1.00  0.62           C  
ATOM   1647  H   PHE A 100      13.981  13.307  12.180  1.00  0.62           H  
ATOM   1648  HA  PHE A 100      13.435  11.288  10.313  1.00  0.62           H  
ATOM   1649 1HB  PHE A 100      12.731  11.146  12.624  1.00  0.62           H  
ATOM   1650 2HB  PHE A 100      11.745  12.556  12.465  1.00  0.62           H  
ATOM   1651  HD1 PHE A 100      12.100   9.207  11.160  1.00  0.62           H  
ATOM   1652  HD2 PHE A 100       9.524  12.396  12.106  1.00  0.62           H  
ATOM   1653  HE1 PHE A 100      10.207   7.779  10.686  1.00  0.62           H  
ATOM   1654  HE2 PHE A 100       7.562  10.941  11.661  1.00  0.62           H  
ATOM   1655  HZ  PHE A 100       7.970   8.617  10.944  1.00  0.62           H  
ATOM   1656  N   GLU A 101      11.475  13.953   9.902  1.00  0.65           N  
ATOM   1657  CA  GLU A 101      10.605  14.558   8.898  1.00  0.65           C  
ATOM   1658  C   GLU A 101      11.348  14.853   7.588  1.00  0.65           C  
ATOM   1659  O   GLU A 101      10.788  14.671   6.493  1.00  0.65           O  
ATOM   1660  CB  GLU A 101       9.945  15.834   9.448  1.00  0.65           C  
ATOM   1661  CG  GLU A 101       8.864  15.580  10.518  1.00  0.65           C  
ATOM   1662  CD  GLU A 101       8.210  16.855  11.048  1.00  0.65           C  
ATOM   1663  OE1 GLU A 101       8.678  17.927  10.735  1.00  0.65           O  
ATOM   1664  OE2 GLU A 101       7.231  16.745  11.754  1.00  0.65           O  
ATOM   1665  H   GLU A 101      11.623  14.413  10.797  1.00  0.65           H  
ATOM   1666  HA  GLU A 101       9.810  13.848   8.679  1.00  0.65           H  
ATOM   1667 1HB  GLU A 101      10.714  16.466   9.901  1.00  0.65           H  
ATOM   1668 2HB  GLU A 101       9.495  16.396   8.632  1.00  0.65           H  
ATOM   1669 1HG  GLU A 101       8.094  14.938  10.094  1.00  0.65           H  
ATOM   1670 2HG  GLU A 101       9.323  15.044  11.349  1.00  0.65           H  
ATOM   1671  N   GLU A 102      12.616  15.282   7.673  1.00  0.67           N  
ATOM   1672  CA  GLU A 102      13.380  15.545   6.455  1.00  0.67           C  
ATOM   1673  C   GLU A 102      13.567  14.264   5.638  1.00  0.67           C  
ATOM   1674  O   GLU A 102      13.503  14.285   4.405  1.00  0.67           O  
ATOM   1675  CB  GLU A 102      14.752  16.162   6.775  1.00  0.67           C  
ATOM   1676  CG  GLU A 102      14.714  17.605   7.291  1.00  0.67           C  
ATOM   1677  CD  GLU A 102      16.085  18.132   7.670  1.00  0.67           C  
ATOM   1678  OE1 GLU A 102      17.031  17.377   7.624  1.00  0.67           O  
ATOM   1679  OE2 GLU A 102      16.183  19.292   8.003  1.00  0.67           O  
ATOM   1680  H   GLU A 102      13.044  15.442   8.589  1.00  0.67           H  
ATOM   1681  HA  GLU A 102      12.821  16.255   5.848  1.00  0.67           H  
ATOM   1682 1HB  GLU A 102      15.244  15.555   7.538  1.00  0.67           H  
ATOM   1683 2HB  GLU A 102      15.377  16.136   5.886  1.00  0.67           H  
ATOM   1684 1HG  GLU A 102      14.298  18.242   6.513  1.00  0.67           H  
ATOM   1685 2HG  GLU A 102      14.055  17.661   8.152  1.00  0.67           H  
ATOM   1686  N   GLN A 103      13.777  13.134   6.322  1.00  0.71           N  
ATOM   1687  CA  GLN A 103      13.968  11.872   5.618  1.00  0.71           C  
ATOM   1688  C   GLN A 103      12.630  11.278   5.139  1.00  0.71           C  
ATOM   1689  O   GLN A 103      12.548  10.745   4.031  1.00  0.71           O  
ATOM   1690  CB  GLN A 103      14.706  10.879   6.509  1.00  0.71           C  
ATOM   1691  CG  GLN A 103      16.143  11.252   6.889  1.00  0.71           C  
ATOM   1692  CD  GLN A 103      17.083  11.322   5.700  1.00  0.71           C  
ATOM   1693  OE1 GLN A 103      17.072  10.440   4.833  1.00  0.71           O  
ATOM   1694  NE2 GLN A 103      17.909  12.365   5.647  1.00  0.71           N  
ATOM   1695  H   GLN A 103      13.848  13.169   7.343  1.00  0.71           H  
ATOM   1696  HA  GLN A 103      14.582  12.063   4.740  1.00  0.71           H  
ATOM   1697 1HB  GLN A 103      14.141  10.737   7.437  1.00  0.71           H  
ATOM   1698 2HB  GLN A 103      14.764   9.928   5.997  1.00  0.71           H  
ATOM   1699 1HG  GLN A 103      16.129  12.232   7.364  1.00  0.71           H  
ATOM   1700 2HG  GLN A 103      16.523  10.506   7.589  1.00  0.71           H  
ATOM   1701 1HE2 GLN A 103      18.550  12.457   4.884  1.00  0.71           H  
ATOM   1702 2HE2 GLN A 103      17.885  13.061   6.368  1.00  0.71           H  
ATOM   1703  N   ILE A 104      11.555  11.445   5.917  1.00  0.77           N  
ATOM   1704  CA  ILE A 104      10.228  10.949   5.527  1.00  0.77           C  
ATOM   1705  C   ILE A 104       9.744  11.643   4.276  1.00  0.77           C  
ATOM   1706  O   ILE A 104       9.160  11.024   3.393  1.00  0.77           O  
ATOM   1707  CB  ILE A 104       9.164  11.092   6.623  1.00  0.77           C  
ATOM   1708  CG1 ILE A 104       9.486  10.218   7.778  1.00  0.77           C  
ATOM   1709  CG2 ILE A 104       7.802  10.716   6.056  1.00  0.77           C  
ATOM   1710  CD1 ILE A 104       9.499   8.807   7.407  1.00  0.77           C  
ATOM   1711  H   ILE A 104      11.665  11.899   6.820  1.00  0.77           H  
ATOM   1712  HA  ILE A 104      10.319   9.886   5.303  1.00  0.77           H  
ATOM   1713  HB  ILE A 104       9.147  12.123   6.982  1.00  0.77           H  
ATOM   1714 1HG1 ILE A 104      10.454  10.459   8.161  1.00  0.77           H  
ATOM   1715 2HG1 ILE A 104       8.752  10.378   8.556  1.00  0.77           H  
ATOM   1716 1HG2 ILE A 104       7.043  10.822   6.831  1.00  0.77           H  
ATOM   1717 2HG2 ILE A 104       7.564  11.376   5.222  1.00  0.77           H  
ATOM   1718 3HG2 ILE A 104       7.824   9.684   5.707  1.00  0.77           H  
ATOM   1719 1HD1 ILE A 104       9.741   8.203   8.270  1.00  0.77           H  
ATOM   1720 2HD1 ILE A 104       8.525   8.527   7.031  1.00  0.77           H  
ATOM   1721 3HD1 ILE A 104      10.238   8.653   6.634  1.00  0.77           H  
ATOM   1722  N   SER A 105      10.019  12.933   4.170  1.00  0.87           N  
ATOM   1723  CA  SER A 105       9.633  13.707   3.004  1.00  0.87           C  
ATOM   1724  C   SER A 105      10.235  13.144   1.699  1.00  0.87           C  
ATOM   1725  O   SER A 105       9.757  13.466   0.611  1.00  0.87           O  
ATOM   1726  CB  SER A 105      10.068  15.141   3.191  1.00  0.87           C  
ATOM   1727  OG  SER A 105       9.394  15.728   4.279  1.00  0.87           O  
ATOM   1728  H   SER A 105      10.484  13.415   4.942  1.00  0.87           H  
ATOM   1729  HA  SER A 105       8.546  13.677   2.922  1.00  0.87           H  
ATOM   1730 1HB  SER A 105      11.145  15.173   3.369  1.00  0.87           H  
ATOM   1731 2HB  SER A 105       9.865  15.703   2.284  1.00  0.87           H  
ATOM   1732  HG  SER A 105       9.764  15.293   5.088  1.00  0.87           H  
ATOM   1733  N   SER A 106      11.310  12.342   1.804  1.00  0.99           N  
ATOM   1734  CA  SER A 106      11.984  11.734   0.668  1.00  0.99           C  
ATOM   1735  C   SER A 106      11.488  10.304   0.394  1.00  0.99           C  
ATOM   1736  O   SER A 106      12.017   9.629  -0.490  1.00  0.99           O  
ATOM   1737  CB  SER A 106      13.486  11.708   0.896  1.00  0.99           C  
ATOM   1738  OG  SER A 106      14.014  13.005   1.003  1.00  0.99           O  
ATOM   1739  H   SER A 106      11.666  12.090   2.723  1.00  0.99           H  
ATOM   1740  HA  SER A 106      11.778  12.337  -0.216  1.00  0.99           H  
ATOM   1741 1HB  SER A 106      13.707  11.146   1.803  1.00  0.99           H  
ATOM   1742 2HB  SER A 106      13.963  11.186   0.068  1.00  0.99           H  
ATOM   1743  HG  SER A 106      13.725  13.345   1.862  1.00  0.99           H  
ATOM   1744  N   LEU A 107      10.498   9.834   1.167  1.00  1.15           N  
ATOM   1745  CA  LEU A 107       9.971   8.473   1.046  1.00  1.15           C  
ATOM   1746  C   LEU A 107       9.436   8.300  -0.391  1.00  1.15           C  
ATOM   1747  O   LEU A 107       8.571   9.077  -0.803  1.00  1.15           O  
ATOM   1748  CB  LEU A 107       8.843   8.307   2.098  1.00  1.15           C  
ATOM   1749  CG  LEU A 107       8.175   6.947   2.317  1.00  1.15           C  
ATOM   1750  CD1 LEU A 107       9.165   6.022   2.889  1.00  1.15           C  
ATOM   1751  CD2 LEU A 107       7.011   7.108   3.290  1.00  1.15           C  
ATOM   1752  H   LEU A 107      10.090  10.435   1.880  1.00  1.15           H  
ATOM   1753  HA  LEU A 107      10.759   7.779   1.280  1.00  1.15           H  
ATOM   1754 1HB  LEU A 107       9.263   8.583   3.062  1.00  1.15           H  
ATOM   1755 2HB  LEU A 107       8.056   9.028   1.865  1.00  1.15           H  
ATOM   1756  HG  LEU A 107       7.820   6.547   1.363  1.00  1.15           H  
ATOM   1757 1HD1 LEU A 107       8.731   5.061   3.067  1.00  1.15           H  
ATOM   1758 2HD1 LEU A 107       9.963   5.932   2.195  1.00  1.15           H  
ATOM   1759 3HD1 LEU A 107       9.526   6.424   3.828  1.00  1.15           H  
ATOM   1760 1HD2 LEU A 107       6.545   6.145   3.453  1.00  1.15           H  
ATOM   1761 2HD2 LEU A 107       7.382   7.500   4.236  1.00  1.15           H  
ATOM   1762 3HD2 LEU A 107       6.280   7.800   2.871  1.00  1.15           H  
ATOM   1763  N   PRO A 108       9.956   7.333  -1.179  1.00  1.33           N  
ATOM   1764  CA  PRO A 108       9.617   7.079  -2.566  1.00  1.33           C  
ATOM   1765  C   PRO A 108       8.510   6.065  -2.742  1.00  1.33           C  
ATOM   1766  O   PRO A 108       7.436   6.172  -2.159  1.00  1.33           O  
ATOM   1767  OXT PRO A 108       8.824   4.977  -3.208  1.00  1.33           O  
ATOM   1768  CB  PRO A 108      10.920   6.494  -3.108  1.00  1.33           C  
ATOM   1769  CG  PRO A 108      11.498   5.729  -1.927  1.00  1.33           C  
ATOM   1770  CD  PRO A 108      11.066   6.495  -0.695  1.00  1.33           C  
ATOM   1771  HA  PRO A 108       9.369   8.030  -3.060  1.00  1.33           H  
ATOM   1772 1HB  PRO A 108      10.716   5.855  -3.979  1.00  1.33           H  
ATOM   1773 2HB  PRO A 108      11.580   7.307  -3.452  1.00  1.33           H  
ATOM   1774 1HG  PRO A 108      11.125   4.692  -1.924  1.00  1.33           H  
ATOM   1775 2HG  PRO A 108      12.596   5.666  -2.010  1.00  1.33           H  
ATOM   1776 1HD  PRO A 108      10.728   5.798   0.072  1.00  1.33           H  
ATOM   1777 2HD  PRO A 108      11.921   7.108  -0.381  1.00  1.33           H  
TER    1778
ENDMDL

REMARK ID 693720 MODEL 4 7mcf-19sol-1
PFRMAT TS
TARGET 7mcf-19sol-1
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      -0.177  -0.185  -2.764  1.00  3.28           N  
ATOM      2  CA  MET A   1       0.795  -0.095  -1.680  1.00  3.28           C  
ATOM      3  C   MET A   1       1.241   1.321  -1.346  1.00  3.28           C  
ATOM      4  O   MET A   1       1.720   1.553  -0.235  1.00  3.28           O  
ATOM      5  CB  MET A   1       2.027  -0.932  -1.993  1.00  3.28           C  
ATOM      6  CG  MET A   1       1.794  -2.424  -2.020  1.00  3.28           C  
ATOM      7  SD  MET A   1       1.193  -3.028  -0.429  1.00  3.28           S  
ATOM      8  CE  MET A   1       2.648  -2.751   0.589  1.00  3.28           C  
ATOM      9 1H   MET A   1      -0.693  -1.050  -2.674  1.00  3.28           H  
ATOM     10 2H   MET A   1      -0.817   0.592  -2.714  1.00  3.28           H  
ATOM     11 3H   MET A   1       0.306  -0.180  -3.651  1.00  3.28           H  
ATOM     12  HA  MET A   1       0.330  -0.500  -0.781  1.00  3.28           H  
ATOM     13 1HB  MET A   1       2.444  -0.627  -2.952  1.00  3.28           H  
ATOM     14 2HB  MET A   1       2.781  -0.743  -1.237  1.00  3.28           H  
ATOM     15 1HG  MET A   1       1.062  -2.672  -2.787  1.00  3.28           H  
ATOM     16 2HG  MET A   1       2.728  -2.935  -2.255  1.00  3.28           H  
ATOM     17 1HE  MET A   1       2.452  -3.069   1.613  1.00  3.28           H  
ATOM     18 2HE  MET A   1       3.492  -3.318   0.194  1.00  3.28           H  
ATOM     19 3HE  MET A   1       2.902  -1.690   0.589  1.00  3.28           H  
ATOM     20  N   GLY A   2       1.041   2.279  -2.256  1.00  2.42           N  
ATOM     21  CA  GLY A   2       1.500   3.645  -1.997  1.00  2.42           C  
ATOM     22  C   GLY A   2       1.062   4.178  -0.633  1.00  2.42           C  
ATOM     23  O   GLY A   2       1.910   4.568   0.160  1.00  2.42           O  
ATOM     24  H   GLY A   2       0.634   2.089  -3.156  1.00  2.42           H  
ATOM     25 1HA  GLY A   2       2.591   3.667  -2.055  1.00  2.42           H  
ATOM     26 2HA  GLY A   2       1.137   4.307  -2.785  1.00  2.42           H  
ATOM     27  N   LYS A   3      -0.244   4.191  -0.349  1.00  1.73           N  
ATOM     28  CA  LYS A   3      -0.734   4.698   0.937  1.00  1.73           C  
ATOM     29  C   LYS A   3       0.088   4.221   2.166  1.00  1.73           C  
ATOM     30  O   LYS A   3       0.749   5.063   2.774  1.00  1.73           O  
ATOM     31  CB  LYS A   3      -2.246   4.463   1.081  1.00  1.73           C  
ATOM     32  CG  LYS A   3      -2.874   4.961   2.398  1.00  1.73           C  
ATOM     33  CD  LYS A   3      -4.388   4.731   2.380  1.00  1.73           C  
ATOM     34  CE  LYS A   3      -5.124   5.355   3.588  1.00  1.73           C  
ATOM     35  NZ  LYS A   3      -4.801   4.685   4.899  1.00  1.73           N  
ATOM     36  H   LYS A   3      -0.905   3.861  -1.036  1.00  1.73           H  
ATOM     37  HA  LYS A   3      -0.619   5.783   0.913  1.00  1.73           H  
ATOM     38 1HB  LYS A   3      -2.739   5.045   0.302  1.00  1.73           H  
ATOM     39 2HB  LYS A   3      -2.531   3.446   0.896  1.00  1.73           H  
ATOM     40 1HG  LYS A   3      -2.439   4.421   3.245  1.00  1.73           H  
ATOM     41 2HG  LYS A   3      -2.670   6.022   2.528  1.00  1.73           H  
ATOM     42 1HD  LYS A   3      -4.799   5.158   1.466  1.00  1.73           H  
ATOM     43 2HD  LYS A   3      -4.579   3.658   2.372  1.00  1.73           H  
ATOM     44 1HE  LYS A   3      -4.863   6.409   3.662  1.00  1.73           H  
ATOM     45 2HE  LYS A   3      -6.196   5.267   3.408  1.00  1.73           H  
ATOM     46 1HZ  LYS A   3      -5.322   5.128   5.634  1.00  1.73           H  
ATOM     47 2HZ  LYS A   3      -5.042   3.714   4.863  1.00  1.73           H  
ATOM     48 3HZ  LYS A   3      -3.806   4.775   5.124  1.00  1.73           H  
ATOM     49  N   PRO A   4       0.077   2.926   2.592  1.00  1.25           N  
ATOM     50  CA  PRO A   4       0.815   2.470   3.760  1.00  1.25           C  
ATOM     51  C   PRO A   4       2.324   2.660   3.641  1.00  1.25           C  
ATOM     52  O   PRO A   4       3.013   2.838   4.652  1.00  1.25           O  
ATOM     53  CB  PRO A   4       0.456   0.977   3.828  1.00  1.25           C  
ATOM     54  CG  PRO A   4       0.001   0.615   2.436  1.00  1.25           C  
ATOM     55  CD  PRO A   4      -0.680   1.864   1.921  1.00  1.25           C  
ATOM     56  HA  PRO A   4       0.425   2.990   4.644  1.00  1.25           H  
ATOM     57 1HB  PRO A   4       1.340   0.400   4.140  1.00  1.25           H  
ATOM     58 2HB  PRO A   4      -0.319   0.819   4.592  1.00  1.25           H  
ATOM     59 1HG  PRO A   4       0.873   0.320   1.830  1.00  1.25           H  
ATOM     60 2HG  PRO A   4      -0.670  -0.254   2.468  1.00  1.25           H  
ATOM     61 1HD  PRO A   4      -0.597   1.910   0.849  1.00  1.25           H  
ATOM     62 2HD  PRO A   4      -1.718   1.863   2.269  1.00  1.25           H  
ATOM     63  N   GLN A   5       2.863   2.703   2.423  1.00  0.95           N  
ATOM     64  CA  GLN A   5       4.288   2.949   2.324  1.00  0.95           C  
ATOM     65  C   GLN A   5       4.572   4.405   2.672  1.00  0.95           C  
ATOM     66  O   GLN A   5       5.527   4.707   3.386  1.00  0.95           O  
ATOM     67  CB  GLN A   5       4.791   2.581   0.948  1.00  0.95           C  
ATOM     68  CG  GLN A   5       4.769   1.121   0.685  1.00  0.95           C  
ATOM     69  CD  GLN A   5       5.128   0.789  -0.721  1.00  0.95           C  
ATOM     70  OE1 GLN A   5       4.857   1.557  -1.651  1.00  0.95           O  
ATOM     71  NE2 GLN A   5       5.743  -0.367  -0.904  1.00  0.95           N  
ATOM     72  H   GLN A   5       2.325   2.537   1.568  1.00  0.95           H  
ATOM     73  HA  GLN A   5       4.801   2.316   3.047  1.00  0.95           H  
ATOM     74 1HB  GLN A   5       4.192   3.086   0.187  1.00  0.95           H  
ATOM     75 2HB  GLN A   5       5.804   2.892   0.840  1.00  0.95           H  
ATOM     76 1HG  GLN A   5       5.502   0.639   1.339  1.00  0.95           H  
ATOM     77 2HG  GLN A   5       3.781   0.726   0.899  1.00  0.95           H  
ATOM     78 1HE2 GLN A   5       6.013  -0.658  -1.816  1.00  0.95           H  
ATOM     79 2HE2 GLN A   5       5.946  -0.969  -0.087  1.00  0.95           H  
ATOM     80  N   LEU A   6       3.708   5.306   2.211  1.00  0.77           N  
ATOM     81  CA  LEU A   6       3.851   6.722   2.501  1.00  0.77           C  
ATOM     82  C   LEU A   6       3.638   6.958   4.001  1.00  0.77           C  
ATOM     83  O   LEU A   6       4.328   7.783   4.608  1.00  0.77           O  
ATOM     84  CB  LEU A   6       2.871   7.525   1.632  1.00  0.77           C  
ATOM     85  CG  LEU A   6       3.214   7.536   0.089  1.00  0.77           C  
ATOM     86  CD1 LEU A   6       2.071   8.158  -0.698  1.00  0.77           C  
ATOM     87  CD2 LEU A   6       4.481   8.322  -0.139  1.00  0.77           C  
ATOM     88  H   LEU A   6       2.931   4.999   1.624  1.00  0.77           H  
ATOM     89  HA  LEU A   6       4.861   7.027   2.240  1.00  0.77           H  
ATOM     90 1HB  LEU A   6       1.879   7.093   1.744  1.00  0.77           H  
ATOM     91 2HB  LEU A   6       2.844   8.554   1.987  1.00  0.77           H  
ATOM     92  HG  LEU A   6       3.360   6.515  -0.259  1.00  0.77           H  
ATOM     93 1HD1 LEU A   6       2.316   8.155  -1.763  1.00  0.77           H  
ATOM     94 2HD1 LEU A   6       1.163   7.575  -0.535  1.00  0.77           H  
ATOM     95 3HD1 LEU A   6       1.908   9.183  -0.367  1.00  0.77           H  
ATOM     96 1HD2 LEU A   6       4.723   8.330  -1.190  1.00  0.77           H  
ATOM     97 2HD2 LEU A   6       4.338   9.332   0.193  1.00  0.77           H  
ATOM     98 3HD2 LEU A   6       5.281   7.870   0.413  1.00  0.77           H  
ATOM     99  N   GLU A   7       2.706   6.204   4.611  1.00  0.69           N  
ATOM    100  CA  GLU A   7       2.457   6.318   6.051  1.00  0.69           C  
ATOM    101  C   GLU A   7       3.706   5.909   6.830  1.00  0.69           C  
ATOM    102  O   GLU A   7       4.084   6.579   7.793  1.00  0.69           O  
ATOM    103  CB  GLU A   7       1.272   5.447   6.465  1.00  0.69           C  
ATOM    104  CG  GLU A   7      -0.076   5.949   5.947  1.00  0.69           C  
ATOM    105  CD  GLU A   7      -1.217   4.998   6.190  1.00  0.69           C  
ATOM    106  OE1 GLU A   7      -0.986   3.913   6.653  1.00  0.69           O  
ATOM    107  OE2 GLU A   7      -2.332   5.360   5.889  1.00  0.69           O  
ATOM    108  H   GLU A   7       2.145   5.566   4.046  1.00  0.69           H  
ATOM    109  HA  GLU A   7       2.226   7.357   6.284  1.00  0.69           H  
ATOM    110 1HB  GLU A   7       1.429   4.437   6.112  1.00  0.69           H  
ATOM    111 2HB  GLU A   7       1.220   5.404   7.552  1.00  0.69           H  
ATOM    112 1HG  GLU A   7      -0.301   6.898   6.433  1.00  0.69           H  
ATOM    113 2HG  GLU A   7       0.010   6.136   4.885  1.00  0.69           H  
ATOM    114  N   HIS A   8       4.382   4.844   6.368  1.00  0.66           N  
ATOM    115  CA  HIS A   8       5.648   4.385   6.944  1.00  0.66           C  
ATOM    116  C   HIS A   8       6.678   5.494   6.816  1.00  0.66           C  
ATOM    117  O   HIS A   8       7.379   5.842   7.777  1.00  0.66           O  
ATOM    118  CB  HIS A   8       6.205   3.149   6.232  1.00  0.66           C  
ATOM    119  CG  HIS A   8       7.523   2.624   6.816  1.00  0.66           C  
ATOM    120  ND1 HIS A   8       7.577   1.795   7.916  1.00  0.66           N  
ATOM    121  CD2 HIS A   8       8.819   2.858   6.461  1.00  0.66           C  
ATOM    122  CE1 HIS A   8       8.849   1.512   8.188  1.00  0.66           C  
ATOM    123  NE2 HIS A   8       9.614   2.147   7.323  1.00  0.66           N  
ATOM    124  H   HIS A   8       3.984   4.312   5.592  1.00  0.66           H  
ATOM    125  HA  HIS A   8       5.516   4.154   7.999  1.00  0.66           H  
ATOM    126 1HB  HIS A   8       5.465   2.348   6.253  1.00  0.66           H  
ATOM    127 2HB  HIS A   8       6.375   3.393   5.209  1.00  0.66           H  
ATOM    128  HD2 HIS A   8       9.167   3.486   5.647  1.00  0.66           H  
ATOM    129  HE1 HIS A   8       9.205   0.871   8.994  1.00  0.66           H  
ATOM    130  HE2 HIS A   8      10.635   2.121   7.294  1.00  0.66           H  
ATOM    131  N   LEU A   9       6.775   6.070   5.616  1.00  0.65           N  
ATOM    132  CA  LEU A   9       7.764   7.102   5.426  1.00  0.65           C  
ATOM    133  C   LEU A   9       7.510   8.271   6.358  1.00  0.65           C  
ATOM    134  O   LEU A   9       8.454   8.869   6.864  1.00  0.65           O  
ATOM    135  CB  LEU A   9       7.796   7.622   3.996  1.00  0.65           C  
ATOM    136  CG  LEU A   9       8.299   6.652   2.939  1.00  0.65           C  
ATOM    137  CD1 LEU A   9       8.241   7.319   1.661  1.00  0.65           C  
ATOM    138  CD2 LEU A   9       9.664   6.211   3.243  1.00  0.65           C  
ATOM    139  H   LEU A   9       6.186   5.760   4.842  1.00  0.65           H  
ATOM    140  HA  LEU A   9       8.733   6.677   5.651  1.00  0.65           H  
ATOM    141 1HB  LEU A   9       6.786   7.923   3.718  1.00  0.65           H  
ATOM    142 2HB  LEU A   9       8.430   8.506   3.969  1.00  0.65           H  
ATOM    143  HG  LEU A   9       7.652   5.787   2.895  1.00  0.65           H  
ATOM    144 1HD1 LEU A   9       8.590   6.665   0.892  1.00  0.65           H  
ATOM    145 2HD1 LEU A   9       7.229   7.621   1.460  1.00  0.65           H  
ATOM    146 3HD1 LEU A   9       8.887   8.190   1.707  1.00  0.65           H  
ATOM    147 1HD2 LEU A   9       9.995   5.522   2.466  1.00  0.65           H  
ATOM    148 2HD2 LEU A   9      10.332   7.073   3.282  1.00  0.65           H  
ATOM    149 3HD2 LEU A   9       9.652   5.706   4.196  1.00  0.65           H  
ATOM    150  N   LEU A  10       6.256   8.609   6.617  1.00  0.66           N  
ATOM    151  CA  LEU A  10       6.030   9.696   7.545  1.00  0.66           C  
ATOM    152  C   LEU A  10       6.328   9.295   8.990  1.00  0.66           C  
ATOM    153  O   LEU A  10       7.119   9.940   9.685  1.00  0.66           O  
ATOM    154  CB  LEU A  10       4.582  10.181   7.459  1.00  0.66           C  
ATOM    155  CG  LEU A  10       4.254  11.298   8.415  1.00  0.66           C  
ATOM    156  CD1 LEU A  10       5.192  12.452   8.159  1.00  0.66           C  
ATOM    157  CD2 LEU A  10       2.813  11.747   8.189  1.00  0.66           C  
ATOM    158  H   LEU A  10       5.479   8.134   6.154  1.00  0.66           H  
ATOM    159  HA  LEU A  10       6.690  10.518   7.275  1.00  0.66           H  
ATOM    160 1HB  LEU A  10       4.360  10.508   6.455  1.00  0.66           H  
ATOM    161 2HB  LEU A  10       3.926   9.340   7.688  1.00  0.66           H  
ATOM    162  HG  LEU A  10       4.388  10.956   9.442  1.00  0.66           H  
ATOM    163 1HD1 LEU A  10       4.954  13.233   8.858  1.00  0.66           H  
ATOM    164 2HD1 LEU A  10       6.218  12.128   8.312  1.00  0.66           H  
ATOM    165 3HD1 LEU A  10       5.071  12.811   7.138  1.00  0.66           H  
ATOM    166 1HD2 LEU A  10       2.571  12.566   8.871  1.00  0.66           H  
ATOM    167 2HD2 LEU A  10       2.696  12.092   7.157  1.00  0.66           H  
ATOM    168 3HD2 LEU A  10       2.138  10.911   8.371  1.00  0.66           H  
ATOM    169  N   ASP A  11       5.695   8.214   9.436  1.00  0.66           N  
ATOM    170  CA  ASP A  11       5.755   7.793  10.826  1.00  0.66           C  
ATOM    171  C   ASP A  11       7.091   7.240  11.294  1.00  0.66           C  
ATOM    172  O   ASP A  11       7.461   7.431  12.452  1.00  0.66           O  
ATOM    173  CB  ASP A  11       4.655   6.773  11.110  1.00  0.66           C  
ATOM    174  CG  ASP A  11       4.503   6.432  12.598  1.00  0.66           C  
ATOM    175  OD1 ASP A  11       4.202   7.322  13.399  1.00  0.66           O  
ATOM    176  OD2 ASP A  11       4.653   5.255  12.926  1.00  0.66           O  
ATOM    177  H   ASP A  11       5.112   7.681   8.796  1.00  0.66           H  
ATOM    178  HA  ASP A  11       5.540   8.670  11.423  1.00  0.66           H  
ATOM    179 1HB  ASP A  11       3.706   7.154  10.730  1.00  0.66           H  
ATOM    180 2HB  ASP A  11       4.873   5.859  10.555  1.00  0.66           H  
ATOM    181  N   LYS A  12       7.778   6.481  10.454  1.00  0.66           N  
ATOM    182  CA  LYS A  12       9.026   5.897  10.892  1.00  0.66           C  
ATOM    183  C   LYS A  12      10.240   6.603  10.321  1.00  0.66           C  
ATOM    184  O   LYS A  12      11.200   6.877  11.038  1.00  0.66           O  
ATOM    185  CB  LYS A  12       9.053   4.422  10.513  1.00  0.66           C  
ATOM    186  CG  LYS A  12       7.950   3.592  11.205  1.00  0.66           C  
ATOM    187  CD  LYS A  12       8.120   3.593  12.733  1.00  0.66           C  
ATOM    188  CE  LYS A  12       7.132   2.644  13.430  1.00  0.66           C  
ATOM    189  NZ  LYS A  12       5.713   3.115  13.307  1.00  0.66           N  
ATOM    190  H   LYS A  12       7.449   6.307   9.513  1.00  0.66           H  
ATOM    191  HA  LYS A  12       9.082   5.972  11.977  1.00  0.66           H  
ATOM    192 1HB  LYS A  12       8.919   4.328   9.434  1.00  0.66           H  
ATOM    193 2HB  LYS A  12      10.027   3.993  10.761  1.00  0.66           H  
ATOM    194 1HG  LYS A  12       6.972   4.015  10.956  1.00  0.66           H  
ATOM    195 2HG  LYS A  12       7.981   2.568  10.846  1.00  0.66           H  
ATOM    196 1HD  LYS A  12       9.140   3.303  12.988  1.00  0.66           H  
ATOM    197 2HD  LYS A  12       7.942   4.605  13.107  1.00  0.66           H  
ATOM    198 1HE  LYS A  12       7.214   1.655  12.984  1.00  0.66           H  
ATOM    199 2HE  LYS A  12       7.389   2.581  14.485  1.00  0.66           H  
ATOM    200 1HZ  LYS A  12       5.090   2.488  13.770  1.00  0.66           H  
ATOM    201 2HZ  LYS A  12       5.597   4.057  13.719  1.00  0.66           H  
ATOM    202 3HZ  LYS A  12       5.445   3.187  12.341  1.00  0.66           H  
ATOM    203  N   VAL A  13      10.193   6.979   9.056  1.00  0.66           N  
ATOM    204  CA  VAL A  13      11.410   7.535   8.474  1.00  0.66           C  
ATOM    205  C   VAL A  13      11.568   9.016   8.756  1.00  0.66           C  
ATOM    206  O   VAL A  13      12.568   9.442   9.335  1.00  0.66           O  
ATOM    207  CB  VAL A  13      11.413   7.309   6.963  1.00  0.66           C  
ATOM    208  CG1 VAL A  13      12.606   7.931   6.334  1.00  0.66           C  
ATOM    209  CG2 VAL A  13      11.340   5.827   6.688  1.00  0.66           C  
ATOM    210  H   VAL A  13       9.355   6.799   8.498  1.00  0.66           H  
ATOM    211  HA  VAL A  13      12.263   7.008   8.902  1.00  0.66           H  
ATOM    212  HB  VAL A  13      10.564   7.791   6.536  1.00  0.66           H  
ATOM    213 1HG1 VAL A  13      12.550   7.758   5.270  1.00  0.66           H  
ATOM    214 2HG1 VAL A  13      12.618   9.005   6.532  1.00  0.66           H  
ATOM    215 3HG1 VAL A  13      13.512   7.476   6.736  1.00  0.66           H  
ATOM    216 1HG2 VAL A  13      11.320   5.668   5.644  1.00  0.66           H  
ATOM    217 2HG2 VAL A  13      12.188   5.348   7.090  1.00  0.66           H  
ATOM    218 3HG2 VAL A  13      10.435   5.416   7.141  1.00  0.66           H  
ATOM    219  N   LEU A  14      10.576   9.804   8.373  1.00  0.65           N  
ATOM    220  CA  LEU A  14      10.659  11.234   8.546  1.00  0.65           C  
ATOM    221  C   LEU A  14      10.780  11.548  10.020  1.00  0.65           C  
ATOM    222  O   LEU A  14      11.678  12.288  10.414  1.00  0.65           O  
ATOM    223  CB  LEU A  14       9.459  11.937   7.937  1.00  0.65           C  
ATOM    224  CG  LEU A  14       9.609  13.460   7.800  1.00  0.65           C  
ATOM    225  CD1 LEU A  14       8.792  13.913   6.634  1.00  0.65           C  
ATOM    226  CD2 LEU A  14       9.171  14.168   9.073  1.00  0.65           C  
ATOM    227  H   LEU A  14       9.766   9.407   7.917  1.00  0.65           H  
ATOM    228  HA  LEU A  14      11.554  11.593   8.042  1.00  0.65           H  
ATOM    229 1HB  LEU A  14       9.248  11.510   6.963  1.00  0.65           H  
ATOM    230 2HB  LEU A  14       8.601  11.752   8.575  1.00  0.65           H  
ATOM    231  HG  LEU A  14      10.636  13.693   7.593  1.00  0.65           H  
ATOM    232 1HD1 LEU A  14       8.919  14.980   6.506  1.00  0.65           H  
ATOM    233 2HD1 LEU A  14       9.129  13.402   5.739  1.00  0.65           H  
ATOM    234 3HD1 LEU A  14       7.750  13.681   6.817  1.00  0.65           H  
ATOM    235 1HD2 LEU A  14       9.289  15.247   8.944  1.00  0.65           H  
ATOM    236 2HD2 LEU A  14       8.125  13.936   9.276  1.00  0.65           H  
ATOM    237 3HD2 LEU A  14       9.786  13.832   9.908  1.00  0.65           H  
ATOM    238  N   LYS A  15       9.885  10.993  10.851  1.00  0.63           N  
ATOM    239  CA  LYS A  15       9.987  11.271  12.278  1.00  0.63           C  
ATOM    240  C   LYS A  15      11.335  10.815  12.865  1.00  0.63           C  
ATOM    241  O   LYS A  15      11.918  11.549  13.668  1.00  0.63           O  
ATOM    242  CB  LYS A  15       8.838  10.611  13.059  1.00  0.63           C  
ATOM    243  CG  LYS A  15       7.454  11.239  12.853  1.00  0.63           C  
ATOM    244  CD  LYS A  15       6.402  10.482  13.676  1.00  0.63           C  
ATOM    245  CE  LYS A  15       4.984  10.957  13.403  1.00  0.63           C  
ATOM    246  NZ  LYS A  15       3.976  10.109  14.131  1.00  0.63           N  
ATOM    247  H   LYS A  15       9.120  10.422  10.484  1.00  0.63           H  
ATOM    248  HA  LYS A  15       9.911  12.349  12.418  1.00  0.63           H  
ATOM    249 1HB  LYS A  15       8.768   9.567  12.761  1.00  0.63           H  
ATOM    250 2HB  LYS A  15       9.063  10.629  14.123  1.00  0.63           H  
ATOM    251 1HG  LYS A  15       7.474  12.283  13.161  1.00  0.63           H  
ATOM    252 2HG  LYS A  15       7.186  11.193  11.803  1.00  0.63           H  
ATOM    253 1HD  LYS A  15       6.457   9.421  13.472  1.00  0.63           H  
ATOM    254 2HD  LYS A  15       6.613  10.627  14.733  1.00  0.63           H  
ATOM    255 1HE  LYS A  15       4.881  11.988  13.730  1.00  0.63           H  
ATOM    256 2HE  LYS A  15       4.785  10.902  12.331  1.00  0.63           H  
ATOM    257 1HZ  LYS A  15       3.046  10.437  13.937  1.00  0.63           H  
ATOM    258 2HZ  LYS A  15       4.059   9.110  13.819  1.00  0.63           H  
ATOM    259 3HZ  LYS A  15       4.146  10.153  15.118  1.00  0.63           H  
ATOM    260  N   ALA A  16      11.877   9.644  12.464  1.00  0.62           N  
ATOM    261  CA  ALA A  16      13.179   9.256  13.009  1.00  0.62           C  
ATOM    262  C   ALA A  16      14.243  10.271  12.614  1.00  0.62           C  
ATOM    263  O   ALA A  16      15.123  10.600  13.414  1.00  0.62           O  
ATOM    264  CB  ALA A  16      13.587   7.873  12.536  1.00  0.62           C  
ATOM    265  H   ALA A  16      11.420   9.008  11.810  1.00  0.62           H  
ATOM    266  HA  ALA A  16      13.104   9.251  14.095  1.00  0.62           H  
ATOM    267 1HB  ALA A  16      14.547   7.607  12.968  1.00  0.62           H  
ATOM    268 2HB  ALA A  16      12.840   7.148  12.847  1.00  0.62           H  
ATOM    269 3HB  ALA A  16      13.664   7.873  11.447  1.00  0.62           H  
ATOM    270  N   LEU A  17      14.168  10.786  11.383  1.00  0.61           N  
ATOM    271  CA  LEU A  17      15.136  11.781  10.964  1.00  0.61           C  
ATOM    272  C   LEU A  17      14.963  13.079  11.723  1.00  0.61           C  
ATOM    273  O   LEU A  17      15.933  13.614  12.230  1.00  0.61           O  
ATOM    274  CB  LEU A  17      15.004  12.073   9.468  1.00  0.61           C  
ATOM    275  CG  LEU A  17      15.474  10.974   8.494  1.00  0.61           C  
ATOM    276  CD1 LEU A  17      15.044  11.344   7.098  1.00  0.61           C  
ATOM    277  CD2 LEU A  17      16.987  10.861   8.552  1.00  0.61           C  
ATOM    278  H   LEU A  17      13.443  10.475  10.734  1.00  0.61           H  
ATOM    279  HA  LEU A  17      16.132  11.397  11.163  1.00  0.61           H  
ATOM    280 1HB  LEU A  17      13.956  12.265   9.251  1.00  0.61           H  
ATOM    281 2HB  LEU A  17      15.568  12.977   9.244  1.00  0.61           H  
ATOM    282  HG  LEU A  17      15.024  10.017   8.767  1.00  0.61           H  
ATOM    283 1HD1 LEU A  17      15.370  10.595   6.413  1.00  0.61           H  
ATOM    284 2HD1 LEU A  17      13.964  11.412   7.084  1.00  0.61           H  
ATOM    285 3HD1 LEU A  17      15.482  12.298   6.819  1.00  0.61           H  
ATOM    286 1HD2 LEU A  17      17.327  10.093   7.876  1.00  0.61           H  
ATOM    287 2HD2 LEU A  17      17.429  11.808   8.272  1.00  0.61           H  
ATOM    288 3HD2 LEU A  17      17.289  10.611   9.543  1.00  0.61           H  
ATOM    289  N   LYS A  18      13.722  13.543  11.879  1.00  0.60           N  
ATOM    290  CA  LYS A  18      13.430  14.809  12.553  1.00  0.60           C  
ATOM    291  C   LYS A  18      13.969  14.852  13.971  1.00  0.60           C  
ATOM    292  O   LYS A  18      14.424  15.903  14.438  1.00  0.60           O  
ATOM    293  CB  LYS A  18      11.929  15.091  12.579  1.00  0.60           C  
ATOM    294  CG  LYS A  18      11.576  16.431  13.215  1.00  0.60           C  
ATOM    295  CD  LYS A  18      10.090  16.728  13.166  1.00  0.60           C  
ATOM    296  CE  LYS A  18       9.792  18.050  13.875  1.00  0.60           C  
ATOM    297  NZ  LYS A  18       8.350  18.384  13.862  1.00  0.60           N  
ATOM    298  H   LYS A  18      12.953  13.020  11.467  1.00  0.60           H  
ATOM    299  HA  LYS A  18      13.917  15.607  11.998  1.00  0.60           H  
ATOM    300 1HB  LYS A  18      11.537  15.071  11.559  1.00  0.60           H  
ATOM    301 2HB  LYS A  18      11.424  14.300  13.138  1.00  0.60           H  
ATOM    302 1HG  LYS A  18      11.898  16.422  14.257  1.00  0.60           H  
ATOM    303 2HG  LYS A  18      12.111  17.227  12.697  1.00  0.60           H  
ATOM    304 1HD  LYS A  18       9.761  16.791  12.126  1.00  0.60           H  
ATOM    305 2HD  LYS A  18       9.542  15.923  13.656  1.00  0.60           H  
ATOM    306 1HE  LYS A  18      10.127  17.977  14.909  1.00  0.60           H  
ATOM    307 2HE  LYS A  18      10.346  18.851  13.382  1.00  0.60           H  
ATOM    308 1HZ  LYS A  18       8.203  19.261  14.343  1.00  0.60           H  
ATOM    309 2HZ  LYS A  18       8.037  18.469  12.909  1.00  0.60           H  
ATOM    310 3HZ  LYS A  18       7.831  17.654  14.329  1.00  0.60           H  
ATOM    311  N   LYS A  19      13.877  13.712  14.667  1.00  0.60           N  
ATOM    312  CA  LYS A  19      14.314  13.584  16.052  1.00  0.60           C  
ATOM    313  C   LYS A  19      15.828  13.433  16.206  1.00  0.60           C  
ATOM    314  O   LYS A  19      16.349  13.495  17.323  1.00  0.60           O  
ATOM    315  CB  LYS A  19      13.631  12.382  16.707  1.00  0.60           C  
ATOM    316  CG  LYS A  19      12.126  12.527  16.892  1.00  0.60           C  
ATOM    317  CD  LYS A  19      11.529  11.280  17.521  1.00  0.60           C  
ATOM    318  CE  LYS A  19      10.027  11.417  17.717  1.00  0.60           C  
ATOM    319  NZ  LYS A  19       9.436  10.196  18.335  1.00  0.60           N  
ATOM    320  H   LYS A  19      13.451  12.898  14.216  1.00  0.60           H  
ATOM    321  HA  LYS A  19      14.016  14.488  16.582  1.00  0.60           H  
ATOM    322 1HB  LYS A  19      13.800  11.499  16.081  1.00  0.60           H  
ATOM    323 2HB  LYS A  19      14.081  12.189  17.678  1.00  0.60           H  
ATOM    324 1HG  LYS A  19      11.920  13.385  17.531  1.00  0.60           H  
ATOM    325 2HG  LYS A  19      11.658  12.699  15.923  1.00  0.60           H  
ATOM    326 1HD  LYS A  19      11.723  10.426  16.867  1.00  0.60           H  
ATOM    327 2HD  LYS A  19      11.999  11.093  18.485  1.00  0.60           H  
ATOM    328 1HE  LYS A  19       9.828  12.272  18.361  1.00  0.60           H  
ATOM    329 2HE  LYS A  19       9.556  11.587  16.747  1.00  0.60           H  
ATOM    330 1HZ  LYS A  19       8.440  10.322  18.448  1.00  0.60           H  
ATOM    331 2HZ  LYS A  19       9.608   9.400  17.736  1.00  0.60           H  
ATOM    332 3HZ  LYS A  19       9.859  10.036  19.238  1.00  0.60           H  
ATOM    333  N   HIS A  20      16.535  13.175  15.112  1.00  0.61           N  
ATOM    334  CA  HIS A  20      17.973  12.996  15.175  1.00  0.61           C  
ATOM    335  C   HIS A  20      18.594  14.345  15.514  1.00  0.61           C  
ATOM    336  O   HIS A  20      18.175  15.378  14.990  1.00  0.61           O  
ATOM    337  CB  HIS A  20      18.497  12.424  13.860  1.00  0.61           C  
ATOM    338  CG  HIS A  20      19.916  11.972  13.888  1.00  0.61           C  
ATOM    339  ND1 HIS A  20      20.974  12.843  13.820  1.00  0.61           N  
ATOM    340  CD2 HIS A  20      20.454  10.729  13.974  1.00  0.61           C  
ATOM    341  CE1 HIS A  20      22.112  12.147  13.857  1.00  0.61           C  
ATOM    342  NE2 HIS A  20      21.816  10.868  13.948  1.00  0.61           N  
ATOM    343  H   HIS A  20      16.087  13.151  14.197  1.00  0.61           H  
ATOM    344  HA  HIS A  20      18.226  12.296  15.971  1.00  0.61           H  
ATOM    345 1HB  HIS A  20      17.869  11.580  13.559  1.00  0.61           H  
ATOM    346 2HB  HIS A  20      18.393  13.180  13.090  1.00  0.61           H  
ATOM    347  HD2 HIS A  20      19.912   9.795  14.050  1.00  0.61           H  
ATOM    348  HE1 HIS A  20      23.120  12.550  13.818  1.00  0.61           H  
ATOM    349  HE2 HIS A  20      22.488  10.110  13.994  1.00  0.61           H  
ATOM    350  N   SER A  21      19.620  14.354  16.356  1.00  0.61           N  
ATOM    351  CA  SER A  21      20.229  15.620  16.765  1.00  0.61           C  
ATOM    352  C   SER A  21      20.813  16.452  15.631  1.00  0.61           C  
ATOM    353  O   SER A  21      20.903  17.676  15.746  1.00  0.61           O  
ATOM    354  CB  SER A  21      21.349  15.363  17.758  1.00  0.61           C  
ATOM    355  OG  SER A  21      22.425  14.676  17.156  1.00  0.61           O  
ATOM    356  H   SER A  21      19.958  13.486  16.744  1.00  0.61           H  
ATOM    357  HA  SER A  21      19.457  16.215  17.253  1.00  0.61           H  
ATOM    358 1HB  SER A  21      21.702  16.312  18.158  1.00  0.61           H  
ATOM    359 2HB  SER A  21      20.964  14.779  18.591  1.00  0.61           H  
ATOM    360  HG  SER A  21      22.816  15.279  16.456  1.00  0.61           H  
ATOM    361  N   ASP A  22      21.169  15.815  14.521  1.00  0.61           N  
ATOM    362  CA  ASP A  22      21.794  16.555  13.448  1.00  0.61           C  
ATOM    363  C   ASP A  22      20.781  16.978  12.372  1.00  0.61           C  
ATOM    364  O   ASP A  22      21.141  17.517  11.328  1.00  0.61           O  
ATOM    365  CB  ASP A  22      22.907  15.696  12.891  1.00  0.61           C  
ATOM    366  CG  ASP A  22      23.907  15.343  14.038  1.00  0.61           C  
ATOM    367  OD1 ASP A  22      23.858  16.002  15.071  1.00  0.61           O  
ATOM    368  OD2 ASP A  22      24.661  14.413  13.892  1.00  0.61           O  
ATOM    369  H   ASP A  22      21.045  14.804  14.424  1.00  0.61           H  
ATOM    370  HA  ASP A  22      22.242  17.458  13.862  1.00  0.61           H  
ATOM    371 1HB  ASP A  22      22.501  14.791  12.443  1.00  0.61           H  
ATOM    372 2HB  ASP A  22      23.432  16.235  12.130  1.00  0.61           H  
ATOM    373  N   ALA A  23      19.499  16.719  12.623  1.00  0.61           N  
ATOM    374  CA  ALA A  23      18.419  17.059  11.701  1.00  0.61           C  
ATOM    375  C   ALA A  23      18.227  18.545  11.485  1.00  0.61           C  
ATOM    376  O   ALA A  23      17.763  18.941  10.422  1.00  0.61           O  
ATOM    377  CB  ALA A  23      17.121  16.490  12.192  1.00  0.61           C  
ATOM    378  H   ALA A  23      19.234  16.268  13.501  1.00  0.61           H  
ATOM    379  HA  ALA A  23      18.650  16.607  10.743  1.00  0.61           H  
ATOM    380 1HB  ALA A  23      16.322  16.685  11.482  1.00  0.61           H  
ATOM    381 2HB  ALA A  23      17.268  15.446  12.305  1.00  0.61           H  
ATOM    382 3HB  ALA A  23      16.863  16.924  13.157  1.00  0.61           H  
ATOM    383  N   TRP A  24      18.541  19.366  12.492  1.00  0.60           N  
ATOM    384  CA  TRP A  24      18.231  20.803  12.479  1.00  0.60           C  
ATOM    385  C   TRP A  24      18.285  21.531  11.123  1.00  0.60           C  
ATOM    386  O   TRP A  24      17.242  22.029  10.694  1.00  0.60           O  
ATOM    387  CB  TRP A  24      19.044  21.568  13.533  1.00  0.60           C  
ATOM    388  CG  TRP A  24      18.722  23.050  13.550  1.00  0.60           C  
ATOM    389  CD1 TRP A  24      17.678  23.615  14.217  1.00  0.60           C  
ATOM    390  CD2 TRP A  24      19.424  24.160  12.902  1.00  0.60           C  
ATOM    391  NE1 TRP A  24      17.668  24.977  14.027  1.00  0.60           N  
ATOM    392  CE2 TRP A  24      18.724  25.325  13.225  1.00  0.60           C  
ATOM    393  CE3 TRP A  24      20.565  24.257  12.092  1.00  0.60           C  
ATOM    394  CZ2 TRP A  24      19.120  26.570  12.761  1.00  0.60           C  
ATOM    395  CZ3 TRP A  24      20.956  25.499  11.628  1.00  0.60           C  
ATOM    396  CH2 TRP A  24      20.252  26.626  11.952  1.00  0.60           C  
ATOM    397  H   TRP A  24      18.972  18.967  13.318  1.00  0.60           H  
ATOM    398  HA  TRP A  24      17.201  20.891  12.821  1.00  0.60           H  
ATOM    399 1HB  TRP A  24      18.793  21.169  14.517  1.00  0.60           H  
ATOM    400 2HB  TRP A  24      20.102  21.428  13.409  1.00  0.60           H  
ATOM    401  HD1 TRP A  24      16.949  23.063  14.812  1.00  0.60           H  
ATOM    402  HE1 TRP A  24      16.989  25.617  14.414  1.00  0.60           H  
ATOM    403  HE3 TRP A  24      21.134  23.389  11.830  1.00  0.60           H  
ATOM    404  HZ2 TRP A  24      18.574  27.481  13.010  1.00  0.60           H  
ATOM    405  HZ3 TRP A  24      21.843  25.558  10.997  1.00  0.60           H  
ATOM    406  HH2 TRP A  24      20.589  27.590  11.570  1.00  0.60           H  
ATOM    407  N   PRO A  25      19.408  21.583  10.373  1.00  0.60           N  
ATOM    408  CA  PRO A  25      19.525  22.345   9.140  1.00  0.60           C  
ATOM    409  C   PRO A  25      18.631  21.813   8.020  1.00  0.60           C  
ATOM    410  O   PRO A  25      18.481  22.462   6.984  1.00  0.60           O  
ATOM    411  CB  PRO A  25      21.010  22.219   8.802  1.00  0.60           C  
ATOM    412  CG  PRO A  25      21.461  20.946   9.450  1.00  0.60           C  
ATOM    413  CD  PRO A  25      20.654  20.824  10.711  1.00  0.60           C  
ATOM    414  HA  PRO A  25      19.272  23.393   9.357  1.00  0.60           H  
ATOM    415 1HB  PRO A  25      21.138  22.196   7.709  1.00  0.60           H  
ATOM    416 2HB  PRO A  25      21.555  23.101   9.168  1.00  0.60           H  
ATOM    417 1HG  PRO A  25      21.301  20.115   8.778  1.00  0.60           H  
ATOM    418 2HG  PRO A  25      22.545  20.976   9.647  1.00  0.60           H  
ATOM    419 1HD  PRO A  25      20.476  19.786  10.842  1.00  0.60           H  
ATOM    420 2HD  PRO A  25      21.206  21.247  11.535  1.00  0.60           H  
ATOM    421  N   PHE A  26      18.084  20.611   8.204  1.00  0.59           N  
ATOM    422  CA  PHE A  26      17.221  19.985   7.226  1.00  0.59           C  
ATOM    423  C   PHE A  26      15.763  20.035   7.638  1.00  0.59           C  
ATOM    424  O   PHE A  26      14.906  19.557   6.898  1.00  0.59           O  
ATOM    425  CB  PHE A  26      17.610  18.530   7.082  1.00  0.59           C  
ATOM    426  CG  PHE A  26      18.982  18.373   6.584  1.00  0.59           C  
ATOM    427  CD1 PHE A  26      20.014  18.057   7.442  1.00  0.59           C  
ATOM    428  CD2 PHE A  26      19.255  18.551   5.265  1.00  0.59           C  
ATOM    429  CE1 PHE A  26      21.300  17.940   6.967  1.00  0.59           C  
ATOM    430  CE2 PHE A  26      20.510  18.426   4.791  1.00  0.59           C  
ATOM    431  CZ  PHE A  26      21.539  18.132   5.646  1.00  0.59           C  
ATOM    432  H   PHE A  26      18.220  20.104   9.073  1.00  0.59           H  
ATOM    433  HA  PHE A  26      17.334  20.500   6.271  1.00  0.59           H  
ATOM    434 1HB  PHE A  26      17.534  18.033   8.050  1.00  0.59           H  
ATOM    435 2HB  PHE A  26      16.934  18.033   6.403  1.00  0.59           H  
ATOM    436  HD1 PHE A  26      19.801  17.917   8.507  1.00  0.59           H  
ATOM    437  HD2 PHE A  26      18.449  18.808   4.593  1.00  0.59           H  
ATOM    438  HE1 PHE A  26      22.122  17.705   7.647  1.00  0.59           H  
ATOM    439  HE2 PHE A  26      20.691  18.573   3.737  1.00  0.59           H  
ATOM    440  HZ  PHE A  26      22.535  18.066   5.274  1.00  0.59           H  
ATOM    441  N   GLN A  27      15.464  20.572   8.822  1.00  0.60           N  
ATOM    442  CA  GLN A  27      14.077  20.589   9.271  1.00  0.60           C  
ATOM    443  C   GLN A  27      13.204  21.587   8.510  1.00  0.60           C  
ATOM    444  O   GLN A  27      12.040  21.301   8.223  1.00  0.60           O  
ATOM    445  CB  GLN A  27      13.987  20.831  10.786  1.00  0.60           C  
ATOM    446  CG  GLN A  27      14.513  19.633  11.649  1.00  0.60           C  
ATOM    447  CD  GLN A  27      14.465  19.906  13.160  1.00  0.60           C  
ATOM    448  OE1 GLN A  27      14.376  21.073  13.558  1.00  0.60           O  
ATOM    449  NE2 GLN A  27      14.534  18.866  14.013  1.00  0.60           N  
ATOM    450  H   GLN A  27      16.192  20.978   9.413  1.00  0.60           H  
ATOM    451  HA  GLN A  27      13.673  19.607   9.100  1.00  0.60           H  
ATOM    452 1HB  GLN A  27      14.576  21.713  11.045  1.00  0.60           H  
ATOM    453 2HB  GLN A  27      12.955  21.029  11.063  1.00  0.60           H  
ATOM    454 1HG  GLN A  27      13.908  18.752  11.443  1.00  0.60           H  
ATOM    455 2HG  GLN A  27      15.533  19.446  11.372  1.00  0.60           H  
ATOM    456 1HE2 GLN A  27      14.507  19.032  15.000  1.00  0.60           H  
ATOM    457 2HE2 GLN A  27      14.630  17.891  13.708  1.00  0.60           H  
ATOM    458  N   LYS A  28      13.770  22.750   8.177  1.00  0.61           N  
ATOM    459  CA  LYS A  28      13.037  23.827   7.506  1.00  0.61           C  
ATOM    460  C   LYS A  28      13.810  24.350   6.278  1.00  0.61           C  
ATOM    461  O   LYS A  28      15.020  24.146   6.207  1.00  0.61           O  
ATOM    462  CB  LYS A  28      12.770  24.952   8.510  1.00  0.61           C  
ATOM    463  CG  LYS A  28      11.867  24.552   9.670  1.00  0.61           C  
ATOM    464  CD  LYS A  28      11.579  25.730  10.584  1.00  0.61           C  
ATOM    465  CE  LYS A  28      10.686  25.320  11.747  1.00  0.61           C  
ATOM    466  NZ  LYS A  28      10.396  26.463  12.654  1.00  0.61           N  
ATOM    467  H   LYS A  28      14.740  22.897   8.421  1.00  0.61           H  
ATOM    468  HA  LYS A  28      12.090  23.410   7.184  1.00  0.61           H  
ATOM    469 1HB  LYS A  28      13.720  25.273   8.937  1.00  0.61           H  
ATOM    470 2HB  LYS A  28      12.337  25.812   8.031  1.00  0.61           H  
ATOM    471 1HG  LYS A  28      10.928  24.154   9.278  1.00  0.61           H  
ATOM    472 2HG  LYS A  28      12.351  23.774  10.258  1.00  0.61           H  
ATOM    473 1HD  LYS A  28      12.516  26.125  10.978  1.00  0.61           H  
ATOM    474 2HD  LYS A  28      11.083  26.519  10.016  1.00  0.61           H  
ATOM    475 1HE  LYS A  28       9.747  24.932  11.355  1.00  0.61           H  
ATOM    476 2HE  LYS A  28      11.182  24.533  12.318  1.00  0.61           H  
ATOM    477 1HZ  LYS A  28       9.803  26.150  13.409  1.00  0.61           H  
ATOM    478 2HZ  LYS A  28      11.262  26.821  13.031  1.00  0.61           H  
ATOM    479 3HZ  LYS A  28       9.927  27.192  12.137  1.00  0.61           H  
ATOM    480  N   PRO A  29      13.155  25.037   5.308  1.00  0.62           N  
ATOM    481  CA  PRO A  29      13.768  25.642   4.131  1.00  0.62           C  
ATOM    482  C   PRO A  29      14.839  26.646   4.527  1.00  0.62           C  
ATOM    483  O   PRO A  29      14.754  27.277   5.582  1.00  0.62           O  
ATOM    484  CB  PRO A  29      12.596  26.365   3.456  1.00  0.62           C  
ATOM    485  CG  PRO A  29      11.368  25.633   3.922  1.00  0.62           C  
ATOM    486  CD  PRO A  29      11.672  25.212   5.345  1.00  0.62           C  
ATOM    487  HA  PRO A  29      14.180  24.851   3.486  1.00  0.62           H  
ATOM    488 1HB  PRO A  29      12.600  27.426   3.743  1.00  0.62           H  
ATOM    489 2HB  PRO A  29      12.719  26.330   2.364  1.00  0.62           H  
ATOM    490 1HG  PRO A  29      10.485  26.282   3.851  1.00  0.62           H  
ATOM    491 2HG  PRO A  29      11.175  24.768   3.267  1.00  0.62           H  
ATOM    492 1HD  PRO A  29      11.374  26.002   6.034  1.00  0.62           H  
ATOM    493 2HD  PRO A  29      11.136  24.275   5.518  1.00  0.62           H  
ATOM    494  N   VAL A  30      15.838  26.812   3.671  1.00  0.63           N  
ATOM    495  CA  VAL A  30      16.916  27.744   3.965  1.00  0.63           C  
ATOM    496  C   VAL A  30      16.562  29.195   3.690  1.00  0.63           C  
ATOM    497  O   VAL A  30      16.344  29.604   2.546  1.00  0.63           O  
ATOM    498  CB  VAL A  30      18.137  27.390   3.098  1.00  0.63           C  
ATOM    499  CG1 VAL A  30      19.254  28.380   3.300  1.00  0.63           C  
ATOM    500  CG2 VAL A  30      18.616  26.007   3.447  1.00  0.63           C  
ATOM    501  H   VAL A  30      15.861  26.280   2.814  1.00  0.63           H  
ATOM    502  HA  VAL A  30      17.177  27.640   5.020  1.00  0.63           H  
ATOM    503  HB  VAL A  30      17.847  27.431   2.048  1.00  0.63           H  
ATOM    504 1HG1 VAL A  30      20.098  28.111   2.664  1.00  0.63           H  
ATOM    505 2HG1 VAL A  30      18.915  29.379   3.043  1.00  0.63           H  
ATOM    506 3HG1 VAL A  30      19.562  28.353   4.336  1.00  0.63           H  
ATOM    507 1HG2 VAL A  30      19.471  25.752   2.824  1.00  0.63           H  
ATOM    508 2HG2 VAL A  30      18.910  25.977   4.498  1.00  0.63           H  
ATOM    509 3HG2 VAL A  30      17.815  25.288   3.276  1.00  0.63           H  
ATOM    510  N   ASP A  31      16.585  30.005   4.738  1.00  0.65           N  
ATOM    511  CA  ASP A  31      16.274  31.410   4.574  1.00  0.65           C  
ATOM    512  C   ASP A  31      17.530  32.132   4.155  1.00  0.65           C  
ATOM    513  O   ASP A  31      18.203  32.781   4.952  1.00  0.65           O  
ATOM    514  CB  ASP A  31      15.676  31.980   5.860  1.00  0.65           C  
ATOM    515  CG  ASP A  31      15.255  33.466   5.752  1.00  0.65           C  
ATOM    516  OD1 ASP A  31      15.690  34.149   4.832  1.00  0.65           O  
ATOM    517  OD2 ASP A  31      14.524  33.908   6.601  1.00  0.65           O  
ATOM    518  H   ASP A  31      16.780  29.627   5.654  1.00  0.65           H  
ATOM    519  HA  ASP A  31      15.534  31.517   3.782  1.00  0.65           H  
ATOM    520 1HB  ASP A  31      14.800  31.391   6.143  1.00  0.65           H  
ATOM    521 2HB  ASP A  31      16.404  31.883   6.667  1.00  0.65           H  
ATOM    522  N   ALA A  32      17.773  32.075   2.856  1.00  0.66           N  
ATOM    523  CA  ALA A  32      18.981  32.595   2.239  1.00  0.66           C  
ATOM    524  C   ALA A  32      19.200  34.074   2.518  1.00  0.66           C  
ATOM    525  O   ALA A  32      20.338  34.546   2.613  1.00  0.66           O  
ATOM    526  CB  ALA A  32      18.909  32.378   0.742  1.00  0.66           C  
ATOM    527  H   ALA A  32      17.116  31.518   2.308  1.00  0.66           H  
ATOM    528  HA  ALA A  32      19.821  32.041   2.649  1.00  0.66           H  
ATOM    529 1HB  ALA A  32      19.834  32.729   0.280  1.00  0.66           H  
ATOM    530 2HB  ALA A  32      18.778  31.313   0.535  1.00  0.66           H  
ATOM    531 3HB  ALA A  32      18.070  32.937   0.343  1.00  0.66           H  
ATOM    532  N   GLU A  33      18.129  34.844   2.650  1.00  0.67           N  
ATOM    533  CA  GLU A  33      18.352  36.255   2.890  1.00  0.67           C  
ATOM    534  C   GLU A  33      18.744  36.488   4.349  1.00  0.67           C  
ATOM    535  O   GLU A  33      19.767  37.120   4.624  1.00  0.67           O  
ATOM    536  CB  GLU A  33      17.114  37.067   2.518  1.00  0.67           C  
ATOM    537  CG  GLU A  33      16.809  37.088   1.015  1.00  0.67           C  
ATOM    538  CD  GLU A  33      15.561  37.873   0.661  1.00  0.67           C  
ATOM    539  OE1 GLU A  33      14.904  38.354   1.554  1.00  0.67           O  
ATOM    540  OE2 GLU A  33      15.270  37.987  -0.507  1.00  0.67           O  
ATOM    541  H   GLU A  33      17.193  34.454   2.613  1.00  0.67           H  
ATOM    542  HA  GLU A  33      19.176  36.589   2.261  1.00  0.67           H  
ATOM    543 1HB  GLU A  33      16.244  36.655   3.036  1.00  0.67           H  
ATOM    544 2HB  GLU A  33      17.239  38.096   2.855  1.00  0.67           H  
ATOM    545 1HG  GLU A  33      17.659  37.524   0.493  1.00  0.67           H  
ATOM    546 2HG  GLU A  33      16.697  36.059   0.673  1.00  0.67           H  
ATOM    547  N   ALA A  34      17.986  35.923   5.297  1.00  0.67           N  
ATOM    548  CA  ALA A  34      18.296  36.125   6.717  1.00  0.67           C  
ATOM    549  C   ALA A  34      19.665  35.584   7.084  1.00  0.67           C  
ATOM    550  O   ALA A  34      20.371  36.144   7.925  1.00  0.67           O  
ATOM    551  CB  ALA A  34      17.277  35.441   7.593  1.00  0.67           C  
ATOM    552  H   ALA A  34      17.162  35.360   5.043  1.00  0.67           H  
ATOM    553  HA  ALA A  34      18.281  37.195   6.913  1.00  0.67           H  
ATOM    554 1HB  ALA A  34      17.513  35.624   8.636  1.00  0.67           H  
ATOM    555 2HB  ALA A  34      16.280  35.826   7.369  1.00  0.67           H  
ATOM    556 3HB  ALA A  34      17.308  34.373   7.398  1.00  0.67           H  
ATOM    557  N   LEU A  35      20.034  34.488   6.440  1.00  0.67           N  
ATOM    558  CA  LEU A  35      21.276  33.790   6.702  1.00  0.67           C  
ATOM    559  C   LEU A  35      22.457  34.345   5.926  1.00  0.67           C  
ATOM    560  O   LEU A  35      23.571  33.836   6.060  1.00  0.67           O  
ATOM    561  CB  LEU A  35      21.086  32.326   6.338  1.00  0.67           C  
ATOM    562  CG  LEU A  35      20.041  31.581   7.169  1.00  0.67           C  
ATOM    563  CD1 LEU A  35      19.841  30.201   6.590  1.00  0.67           C  
ATOM    564  CD2 LEU A  35      20.498  31.518   8.596  1.00  0.67           C  
ATOM    565  H   LEU A  35      19.391  34.078   5.759  1.00  0.67           H  
ATOM    566  HA  LEU A  35      21.493  33.873   7.765  1.00  0.67           H  
ATOM    567 1HB  LEU A  35      20.778  32.271   5.293  1.00  0.67           H  
ATOM    568 2HB  LEU A  35      22.035  31.810   6.455  1.00  0.67           H  
ATOM    569  HG  LEU A  35      19.092  32.111   7.127  1.00  0.67           H  
ATOM    570 1HD1 LEU A  35      19.088  29.666   7.164  1.00  0.67           H  
ATOM    571 2HD1 LEU A  35      19.507  30.312   5.564  1.00  0.67           H  
ATOM    572 3HD1 LEU A  35      20.779  29.651   6.615  1.00  0.67           H  
ATOM    573 1HD2 LEU A  35      19.754  30.994   9.194  1.00  0.67           H  
ATOM    574 2HD2 LEU A  35      21.449  30.988   8.650  1.00  0.67           H  
ATOM    575 3HD2 LEU A  35      20.624  32.533   8.979  1.00  0.67           H  
ATOM    576  N   LYS A  36      22.226  35.362   5.095  1.00  0.66           N  
ATOM    577  CA  LYS A  36      23.274  35.934   4.268  1.00  0.66           C  
ATOM    578  C   LYS A  36      23.970  34.881   3.417  1.00  0.66           C  
ATOM    579  O   LYS A  36      25.202  34.792   3.407  1.00  0.66           O  
ATOM    580  CB  LYS A  36      24.283  36.702   5.120  1.00  0.66           C  
ATOM    581  CG  LYS A  36      23.664  37.888   5.864  1.00  0.66           C  
ATOM    582  CD  LYS A  36      24.704  38.662   6.661  1.00  0.66           C  
ATOM    583  CE  LYS A  36      24.063  39.820   7.422  1.00  0.66           C  
ATOM    584  NZ  LYS A  36      25.058  40.567   8.238  1.00  0.66           N  
ATOM    585  H   LYS A  36      21.297  35.780   5.032  1.00  0.66           H  
ATOM    586  HA  LYS A  36      22.804  36.645   3.586  1.00  0.66           H  
ATOM    587 1HB  LYS A  36      24.742  36.042   5.853  1.00  0.66           H  
ATOM    588 2HB  LYS A  36      25.079  37.083   4.481  1.00  0.66           H  
ATOM    589 1HG  LYS A  36      23.194  38.559   5.145  1.00  0.66           H  
ATOM    590 2HG  LYS A  36      22.890  37.523   6.545  1.00  0.66           H  
ATOM    591 1HD  LYS A  36      25.188  37.992   7.373  1.00  0.66           H  
ATOM    592 2HD  LYS A  36      25.461  39.057   5.985  1.00  0.66           H  
ATOM    593 1HE  LYS A  36      23.605  40.504   6.709  1.00  0.66           H  
ATOM    594 2HE  LYS A  36      23.288  39.426   8.081  1.00  0.66           H  
ATOM    595 1HZ  LYS A  36      24.595  41.322   8.725  1.00  0.66           H  
ATOM    596 2HZ  LYS A  36      25.480  39.942   8.910  1.00  0.66           H  
ATOM    597 3HZ  LYS A  36      25.773  40.945   7.634  1.00  0.66           H  
ATOM    598  N   LEU A  37      23.179  34.101   2.678  1.00  0.64           N  
ATOM    599  CA  LEU A  37      23.696  33.042   1.823  1.00  0.64           C  
ATOM    600  C   LEU A  37      23.361  33.289   0.352  1.00  0.64           C  
ATOM    601  O   LEU A  37      22.540  32.565  -0.231  1.00  0.64           O  
ATOM    602  CB  LEU A  37      23.078  31.712   2.221  1.00  0.64           C  
ATOM    603  CG  LEU A  37      23.329  31.239   3.610  1.00  0.64           C  
ATOM    604  CD1 LEU A  37      22.474  30.021   3.859  1.00  0.64           C  
ATOM    605  CD2 LEU A  37      24.787  30.937   3.785  1.00  0.64           C  
ATOM    606  H   LEU A  37      22.168  34.241   2.721  1.00  0.64           H  
ATOM    607  HA  LEU A  37      24.769  32.969   1.960  1.00  0.64           H  
ATOM    608 1HB  LEU A  37      22.011  31.796   2.097  1.00  0.64           H  
ATOM    609 2HB  LEU A  37      23.425  30.949   1.544  1.00  0.64           H  
ATOM    610  HG  LEU A  37      23.049  32.003   4.305  1.00  0.64           H  
ATOM    611 1HD1 LEU A  37      22.635  29.665   4.875  1.00  0.64           H  
ATOM    612 2HD1 LEU A  37      21.430  30.290   3.729  1.00  0.64           H  
ATOM    613 3HD1 LEU A  37      22.742  29.236   3.151  1.00  0.64           H  
ATOM    614 1HD2 LEU A  37      24.968  30.595   4.803  1.00  0.64           H  
ATOM    615 2HD2 LEU A  37      25.087  30.163   3.081  1.00  0.64           H  
ATOM    616 3HD2 LEU A  37      25.367  31.845   3.598  1.00  0.64           H  
ATOM    617  N   PRO A  38      24.015  34.255  -0.301  1.00  0.62           N  
ATOM    618  CA  PRO A  38      23.730  34.654  -1.642  1.00  0.62           C  
ATOM    619  C   PRO A  38      24.113  33.498  -2.512  1.00  0.62           C  
ATOM    620  O   PRO A  38      24.889  32.633  -2.100  1.00  0.62           O  
ATOM    621  CB  PRO A  38      24.610  35.880  -1.851  1.00  0.62           C  
ATOM    622  CG  PRO A  38      25.758  35.686  -0.893  1.00  0.62           C  
ATOM    623  CD  PRO A  38      25.151  34.988   0.302  1.00  0.62           C  
ATOM    624  HA  PRO A  38      22.659  34.894  -1.739  1.00  0.62           H  
ATOM    625 1HB  PRO A  38      24.944  35.920  -2.905  1.00  0.62           H  
ATOM    626 2HB  PRO A  38      24.036  36.797  -1.657  1.00  0.62           H  
ATOM    627 1HG  PRO A  38      26.548  35.090  -1.378  1.00  0.62           H  
ATOM    628 2HG  PRO A  38      26.207  36.658  -0.634  1.00  0.62           H  
ATOM    629 1HD  PRO A  38      25.899  34.320   0.739  1.00  0.62           H  
ATOM    630 2HD  PRO A  38      24.799  35.748   0.999  1.00  0.62           H  
ATOM    631  N   ASP A  39      23.512  33.450  -3.681  1.00  0.59           N  
ATOM    632  CA  ASP A  39      23.717  32.409  -4.677  1.00  0.59           C  
ATOM    633  C   ASP A  39      23.106  31.057  -4.275  1.00  0.59           C  
ATOM    634  O   ASP A  39      23.098  30.125  -5.083  1.00  0.59           O  
ATOM    635  CB  ASP A  39      25.217  32.214  -4.962  1.00  0.59           C  
ATOM    636  CG  ASP A  39      25.908  33.500  -5.445  1.00  0.59           C  
ATOM    637  OD1 ASP A  39      25.270  34.287  -6.102  1.00  0.59           O  
ATOM    638  OD2 ASP A  39      27.069  33.670  -5.159  1.00  0.59           O  
ATOM    639  H   ASP A  39      22.877  34.199  -3.915  1.00  0.59           H  
ATOM    640  HA  ASP A  39      23.236  32.730  -5.602  1.00  0.59           H  
ATOM    641 1HB  ASP A  39      25.742  31.813  -4.104  1.00  0.59           H  
ATOM    642 2HB  ASP A  39      25.319  31.470  -5.753  1.00  0.59           H  
ATOM    643  N   TYR A  40      22.444  30.974  -3.109  1.00  0.57           N  
ATOM    644  CA  TYR A  40      21.785  29.726  -2.740  1.00  0.57           C  
ATOM    645  C   TYR A  40      20.852  29.276  -3.842  1.00  0.57           C  
ATOM    646  O   TYR A  40      20.883  28.117  -4.235  1.00  0.57           O  
ATOM    647  CB  TYR A  40      21.008  29.839  -1.432  1.00  0.57           C  
ATOM    648  CG  TYR A  40      20.342  28.530  -1.035  1.00  0.57           C  
ATOM    649  CD1 TYR A  40      21.086  27.551  -0.387  1.00  0.57           C  
ATOM    650  CD2 TYR A  40      19.011  28.296  -1.338  1.00  0.57           C  
ATOM    651  CE1 TYR A  40      20.501  26.351  -0.045  1.00  0.57           C  
ATOM    652  CE2 TYR A  40      18.420  27.096  -1.000  1.00  0.57           C  
ATOM    653  CZ  TYR A  40      19.159  26.123  -0.356  1.00  0.57           C  
ATOM    654  OH  TYR A  40      18.577  24.919  -0.025  1.00  0.57           O  
ATOM    655  H   TYR A  40      22.456  31.737  -2.428  1.00  0.57           H  
ATOM    656  HA  TYR A  40      22.534  28.952  -2.629  1.00  0.57           H  
ATOM    657 1HB  TYR A  40      21.683  30.140  -0.627  1.00  0.57           H  
ATOM    658 2HB  TYR A  40      20.239  30.605  -1.524  1.00  0.57           H  
ATOM    659  HD1 TYR A  40      22.131  27.733  -0.151  1.00  0.57           H  
ATOM    660  HD2 TYR A  40      18.437  29.053  -1.848  1.00  0.57           H  
ATOM    661  HE1 TYR A  40      21.088  25.584   0.459  1.00  0.57           H  
ATOM    662  HE2 TYR A  40      17.373  26.916  -1.247  1.00  0.57           H  
ATOM    663  HH  TYR A  40      19.159  24.439   0.572  1.00  0.57           H  
ATOM    664  N   TYR A  41      20.050  30.204  -4.372  1.00  0.55           N  
ATOM    665  CA  TYR A  41      19.034  29.876  -5.370  1.00  0.55           C  
ATOM    666  C   TYR A  41      19.536  29.873  -6.818  1.00  0.55           C  
ATOM    667  O   TYR A  41      18.737  29.787  -7.767  1.00  0.55           O  
ATOM    668  CB  TYR A  41      17.861  30.842  -5.234  1.00  0.55           C  
ATOM    669  CG  TYR A  41      17.051  30.607  -3.982  1.00  0.55           C  
ATOM    670  CD1 TYR A  41      17.185  31.435  -2.871  1.00  0.55           C  
ATOM    671  CD2 TYR A  41      16.167  29.546  -3.945  1.00  0.55           C  
ATOM    672  CE1 TYR A  41      16.419  31.191  -1.741  1.00  0.55           C  
ATOM    673  CE2 TYR A  41      15.415  29.316  -2.820  1.00  0.55           C  
ATOM    674  CZ  TYR A  41      15.534  30.125  -1.726  1.00  0.55           C  
ATOM    675  OH  TYR A  41      14.763  29.878  -0.612  1.00  0.55           O  
ATOM    676  H   TYR A  41      20.119  31.150  -4.031  1.00  0.55           H  
ATOM    677  HA  TYR A  41      18.670  28.873  -5.153  1.00  0.55           H  
ATOM    678 1HB  TYR A  41      18.231  31.868  -5.222  1.00  0.55           H  
ATOM    679 2HB  TYR A  41      17.203  30.735  -6.094  1.00  0.55           H  
ATOM    680  HD1 TYR A  41      17.883  32.273  -2.890  1.00  0.55           H  
ATOM    681  HD2 TYR A  41      16.063  28.892  -4.814  1.00  0.55           H  
ATOM    682  HE1 TYR A  41      16.505  31.829  -0.872  1.00  0.55           H  
ATOM    683  HE2 TYR A  41      14.724  28.496  -2.796  1.00  0.55           H  
ATOM    684  HH  TYR A  41      14.941  30.543   0.056  1.00  0.55           H  
ATOM    685  N   GLU A  42      20.853  29.956  -6.989  1.00  0.54           N  
ATOM    686  CA  GLU A  42      21.465  29.847  -8.299  1.00  0.54           C  
ATOM    687  C   GLU A  42      22.067  28.447  -8.369  1.00  0.54           C  
ATOM    688  O   GLU A  42      22.040  27.786  -9.409  1.00  0.54           O  
ATOM    689  CB  GLU A  42      22.505  30.937  -8.527  1.00  0.54           C  
ATOM    690  CG  GLU A  42      21.939  32.363  -8.466  1.00  0.54           C  
ATOM    691  CD  GLU A  42      20.928  32.671  -9.557  1.00  0.54           C  
ATOM    692  OE1 GLU A  42      20.857  31.935 -10.522  1.00  0.54           O  
ATOM    693  OE2 GLU A  42      20.224  33.642  -9.418  1.00  0.54           O  
ATOM    694  H   GLU A  42      21.465  30.050  -6.184  1.00  0.54           H  
ATOM    695  HA  GLU A  42      20.706  29.937  -9.065  1.00  0.54           H  
ATOM    696 1HB  GLU A  42      23.287  30.855  -7.769  1.00  0.54           H  
ATOM    697 2HB  GLU A  42      22.975  30.797  -9.500  1.00  0.54           H  
ATOM    698 1HG  GLU A  42      21.457  32.499  -7.497  1.00  0.54           H  
ATOM    699 2HG  GLU A  42      22.765  33.072  -8.528  1.00  0.54           H  
ATOM    700  N   ILE A  43      22.584  28.004  -7.227  1.00  0.54           N  
ATOM    701  CA  ILE A  43      23.184  26.691  -7.056  1.00  0.54           C  
ATOM    702  C   ILE A  43      22.088  25.628  -6.859  1.00  0.54           C  
ATOM    703  O   ILE A  43      22.108  24.560  -7.495  1.00  0.54           O  
ATOM    704  CB  ILE A  43      24.143  26.739  -5.855  1.00  0.54           C  
ATOM    705  CG1 ILE A  43      25.285  27.705  -6.174  1.00  0.54           C  
ATOM    706  CG2 ILE A  43      24.685  25.356  -5.510  1.00  0.54           C  
ATOM    707  CD1 ILE A  43      26.124  28.065  -4.989  1.00  0.54           C  
ATOM    708  H   ILE A  43      22.591  28.635  -6.428  1.00  0.54           H  
ATOM    709  HA  ILE A  43      23.752  26.449  -7.951  1.00  0.54           H  
ATOM    710  HB  ILE A  43      23.604  27.145  -4.992  1.00  0.54           H  
ATOM    711 1HG1 ILE A  43      25.926  27.251  -6.927  1.00  0.54           H  
ATOM    712 2HG1 ILE A  43      24.863  28.626  -6.586  1.00  0.54           H  
ATOM    713 1HG2 ILE A  43      25.350  25.433  -4.663  1.00  0.54           H  
ATOM    714 2HG2 ILE A  43      23.867  24.693  -5.266  1.00  0.54           H  
ATOM    715 3HG2 ILE A  43      25.231  24.965  -6.356  1.00  0.54           H  
ATOM    716 1HD1 ILE A  43      26.911  28.755  -5.296  1.00  0.54           H  
ATOM    717 2HD1 ILE A  43      25.495  28.546  -4.251  1.00  0.54           H  
ATOM    718 3HD1 ILE A  43      26.573  27.166  -4.565  1.00  0.54           H  
ATOM    719  N   ILE A  44      21.129  25.930  -5.976  1.00  0.55           N  
ATOM    720  CA  ILE A  44      20.016  25.045  -5.672  1.00  0.55           C  
ATOM    721  C   ILE A  44      18.719  25.506  -6.340  1.00  0.55           C  
ATOM    722  O   ILE A  44      18.186  26.564  -6.012  1.00  0.55           O  
ATOM    723  CB  ILE A  44      19.787  24.983  -4.150  1.00  0.55           C  
ATOM    724  CG1 ILE A  44      21.106  24.580  -3.441  1.00  0.55           C  
ATOM    725  CG2 ILE A  44      18.629  24.040  -3.818  1.00  0.55           C  
ATOM    726  CD1 ILE A  44      21.674  23.265  -3.906  1.00  0.55           C  
ATOM    727  H   ILE A  44      21.160  26.816  -5.480  1.00  0.55           H  
ATOM    728  HA  ILE A  44      20.255  24.048  -6.034  1.00  0.55           H  
ATOM    729  HB  ILE A  44      19.533  25.979  -3.789  1.00  0.55           H  
ATOM    730 1HG1 ILE A  44      21.846  25.366  -3.602  1.00  0.55           H  
ATOM    731 2HG1 ILE A  44      20.916  24.502  -2.373  1.00  0.55           H  
ATOM    732 1HG2 ILE A  44      18.468  24.022  -2.741  1.00  0.55           H  
ATOM    733 2HG2 ILE A  44      17.725  24.391  -4.310  1.00  0.55           H  
ATOM    734 3HG2 ILE A  44      18.865  23.046  -4.168  1.00  0.55           H  
ATOM    735 1HD1 ILE A  44      22.589  23.040  -3.363  1.00  0.55           H  
ATOM    736 2HD1 ILE A  44      20.958  22.490  -3.734  1.00  0.55           H  
ATOM    737 3HD1 ILE A  44      21.886  23.319  -4.963  1.00  0.55           H  
ATOM    738  N   LYS A  45      18.188  24.690  -7.251  1.00  0.55           N  
ATOM    739  CA  LYS A  45      16.950  25.045  -7.952  1.00  0.55           C  
ATOM    740  C   LYS A  45      15.720  24.374  -7.350  1.00  0.55           C  
ATOM    741  O   LYS A  45      14.591  24.810  -7.583  1.00  0.55           O  
ATOM    742  CB  LYS A  45      17.052  24.756  -9.446  1.00  0.55           C  
ATOM    743  CG  LYS A  45      18.128  25.576 -10.155  1.00  0.55           C  
ATOM    744  CD  LYS A  45      17.807  27.074 -10.022  1.00  0.55           C  
ATOM    745  CE  LYS A  45      18.756  27.954 -10.823  1.00  0.55           C  
ATOM    746  NZ  LYS A  45      18.484  29.408 -10.595  1.00  0.55           N  
ATOM    747  H   LYS A  45      18.669  23.833  -7.483  1.00  0.55           H  
ATOM    748  HA  LYS A  45      16.804  26.121  -7.849  1.00  0.55           H  
ATOM    749 1HB  LYS A  45      17.271  23.698  -9.597  1.00  0.55           H  
ATOM    750 2HB  LYS A  45      16.095  24.965  -9.923  1.00  0.55           H  
ATOM    751 1HG  LYS A  45      19.104  25.383  -9.702  1.00  0.55           H  
ATOM    752 2HG  LYS A  45      18.171  25.306 -11.209  1.00  0.55           H  
ATOM    753 1HD  LYS A  45      16.787  27.260 -10.357  1.00  0.55           H  
ATOM    754 2HD  LYS A  45      17.883  27.369  -8.970  1.00  0.55           H  
ATOM    755 1HE  LYS A  45      19.776  27.737 -10.531  1.00  0.55           H  
ATOM    756 2HE  LYS A  45      18.638  27.736 -11.883  1.00  0.55           H  
ATOM    757 1HZ  LYS A  45      19.137  29.968 -11.138  1.00  0.55           H  
ATOM    758 2HZ  LYS A  45      17.545  29.637 -10.861  1.00  0.55           H  
ATOM    759 3HZ  LYS A  45      18.615  29.611  -9.577  1.00  0.55           H  
ATOM    760  N   THR A  46      15.943  23.319  -6.576  1.00  0.56           N  
ATOM    761  CA  THR A  46      14.860  22.594  -5.920  1.00  0.56           C  
ATOM    762  C   THR A  46      15.099  22.421  -4.425  1.00  0.56           C  
ATOM    763  O   THR A  46      15.571  21.359  -4.021  1.00  0.56           O  
ATOM    764  CB  THR A  46      14.655  21.194  -6.518  1.00  0.56           C  
ATOM    765  OG1 THR A  46      14.441  21.293  -7.932  1.00  0.56           O  
ATOM    766  CG2 THR A  46      13.462  20.512  -5.840  1.00  0.56           C  
ATOM    767  H   THR A  46      16.894  23.022  -6.429  1.00  0.56           H  
ATOM    768  HA  THR A  46      13.934  23.149  -6.060  1.00  0.56           H  
ATOM    769  HB  THR A  46      15.549  20.592  -6.341  1.00  0.56           H  
ATOM    770  HG1 THR A  46      13.729  21.921  -8.105  1.00  0.56           H  
ATOM    771 1HG2 THR A  46      13.325  19.517  -6.255  1.00  0.56           H  
ATOM    772 2HG2 THR A  46      13.647  20.436  -4.763  1.00  0.56           H  
ATOM    773 3HG2 THR A  46      12.563  21.102  -6.009  1.00  0.56           H  
ATOM    774  N   PRO A  47      14.831  23.438  -3.589  1.00  0.56           N  
ATOM    775  CA  PRO A  47      14.977  23.399  -2.153  1.00  0.56           C  
ATOM    776  C   PRO A  47      14.097  22.288  -1.621  1.00  0.56           C  
ATOM    777  O   PRO A  47      13.020  22.030  -2.169  1.00  0.56           O  
ATOM    778  CB  PRO A  47      14.467  24.774  -1.706  1.00  0.56           C  
ATOM    779  CG  PRO A  47      14.635  25.644  -2.916  1.00  0.56           C  
ATOM    780  CD  PRO A  47      14.372  24.743  -4.093  1.00  0.56           C  
ATOM    781  HA  PRO A  47      16.035  23.241  -1.885  1.00  0.56           H  
ATOM    782 1HB  PRO A  47      13.421  24.694  -1.375  1.00  0.56           H  
ATOM    783 2HB  PRO A  47      15.051  25.131  -0.842  1.00  0.56           H  
ATOM    784 1HG  PRO A  47      13.916  26.466  -2.873  1.00  0.56           H  
ATOM    785 2HG  PRO A  47      15.644  26.091  -2.937  1.00  0.56           H  
ATOM    786 1HD  PRO A  47      13.301  24.716  -4.343  1.00  0.56           H  
ATOM    787 2HD  PRO A  47      14.977  25.110  -4.902  1.00  0.56           H  
ATOM    788  N   MET A  48      14.535  21.643  -0.562  1.00  0.56           N  
ATOM    789  CA  MET A  48      13.747  20.597   0.060  1.00  0.56           C  
ATOM    790  C   MET A  48      14.187  20.478   1.510  1.00  0.56           C  
ATOM    791  O   MET A  48      15.345  20.739   1.845  1.00  0.56           O  
ATOM    792  CB  MET A  48      13.872  19.287  -0.714  1.00  0.56           C  
ATOM    793  CG  MET A  48      12.962  18.168  -0.264  1.00  0.56           C  
ATOM    794  SD  MET A  48      11.220  18.574  -0.486  1.00  0.56           S  
ATOM    795  CE  MET A  48      11.187  18.730  -2.274  1.00  0.56           C  
ATOM    796  H   MET A  48      15.423  21.893  -0.156  1.00  0.56           H  
ATOM    797  HA  MET A  48      12.698  20.897   0.062  1.00  0.56           H  
ATOM    798 1HB  MET A  48      13.675  19.465  -1.773  1.00  0.56           H  
ATOM    799 2HB  MET A  48      14.894  18.921  -0.639  1.00  0.56           H  
ATOM    800 1HG  MET A  48      13.177  17.296  -0.864  1.00  0.56           H  
ATOM    801 2HG  MET A  48      13.139  17.913   0.779  1.00  0.56           H  
ATOM    802 1HE  MET A  48      10.178  18.965  -2.603  1.00  0.56           H  
ATOM    803 2HE  MET A  48      11.867  19.528  -2.582  1.00  0.56           H  
ATOM    804 3HE  MET A  48      11.506  17.794  -2.731  1.00  0.56           H  
ATOM    805  N   ASP A  49      13.255  20.110   2.359  1.00  0.56           N  
ATOM    806  CA  ASP A  49      13.476  19.969   3.791  1.00  0.56           C  
ATOM    807  C   ASP A  49      12.447  18.993   4.356  1.00  0.56           C  
ATOM    808  O   ASP A  49      11.445  18.693   3.699  1.00  0.56           O  
ATOM    809  CB  ASP A  49      13.358  21.356   4.430  1.00  0.56           C  
ATOM    810  CG  ASP A  49      11.974  21.887   4.150  1.00  0.56           C  
ATOM    811  OD1 ASP A  49      11.756  22.393   3.079  1.00  0.56           O  
ATOM    812  OD2 ASP A  49      11.122  21.806   4.990  1.00  0.56           O  
ATOM    813  H   ASP A  49      12.339  19.911   1.987  1.00  0.56           H  
ATOM    814  HA  ASP A  49      14.476  19.580   3.970  1.00  0.56           H  
ATOM    815 1HB  ASP A  49      13.510  21.284   5.505  1.00  0.56           H  
ATOM    816 2HB  ASP A  49      14.114  22.033   4.027  1.00  0.56           H  
ATOM    817  N   LEU A  50      12.662  18.536   5.583  1.00  0.56           N  
ATOM    818  CA  LEU A  50      11.768  17.586   6.230  1.00  0.56           C  
ATOM    819  C   LEU A  50      10.360  18.161   6.397  1.00  0.56           C  
ATOM    820  O   LEU A  50       9.376  17.448   6.208  1.00  0.56           O  
ATOM    821  CB  LEU A  50      12.342  17.224   7.593  1.00  0.56           C  
ATOM    822  CG  LEU A  50      13.661  16.410   7.596  1.00  0.56           C  
ATOM    823  CD1 LEU A  50      14.211  16.313   9.025  1.00  0.56           C  
ATOM    824  CD2 LEU A  50      13.396  15.030   7.049  1.00  0.56           C  
ATOM    825  H   LEU A  50      13.489  18.850   6.080  1.00  0.56           H  
ATOM    826  HA  LEU A  50      11.712  16.691   5.614  1.00  0.56           H  
ATOM    827 1HB  LEU A  50      12.497  18.127   8.129  1.00  0.56           H  
ATOM    828 2HB  LEU A  50      11.597  16.638   8.133  1.00  0.56           H  
ATOM    829  HG  LEU A  50      14.402  16.919   6.978  1.00  0.56           H  
ATOM    830 1HD1 LEU A  50      15.140  15.742   9.020  1.00  0.56           H  
ATOM    831 2HD1 LEU A  50      14.404  17.311   9.410  1.00  0.56           H  
ATOM    832 3HD1 LEU A  50      13.480  15.813   9.652  1.00  0.56           H  
ATOM    833 1HD2 LEU A  50      14.320  14.461   7.048  1.00  0.56           H  
ATOM    834 2HD2 LEU A  50      12.675  14.532   7.679  1.00  0.56           H  
ATOM    835 3HD2 LEU A  50      13.011  15.109   6.031  1.00  0.56           H  
ATOM    836  N   GLY A  51      10.254  19.461   6.704  1.00  0.56           N  
ATOM    837  CA  GLY A  51       8.968  20.142   6.831  1.00  0.56           C  
ATOM    838  C   GLY A  51       8.169  20.011   5.535  1.00  0.56           C  
ATOM    839  O   GLY A  51       7.033  19.524   5.543  1.00  0.56           O  
ATOM    840  H   GLY A  51      11.087  20.020   6.887  1.00  0.56           H  
ATOM    841 1HA  GLY A  51       8.406  19.722   7.663  1.00  0.56           H  
ATOM    842 2HA  GLY A  51       9.148  21.196   7.047  1.00  0.56           H  
ATOM    843  N   THR A  52       8.769  20.416   4.415  1.00  0.57           N  
ATOM    844  CA  THR A  52       8.108  20.304   3.116  1.00  0.57           C  
ATOM    845  C   THR A  52       7.733  18.865   2.803  1.00  0.57           C  
ATOM    846  O   THR A  52       6.616  18.602   2.350  1.00  0.57           O  
ATOM    847  CB  THR A  52       8.971  20.833   1.951  1.00  0.57           C  
ATOM    848  OG1 THR A  52       9.211  22.240   2.103  1.00  0.57           O  
ATOM    849  CG2 THR A  52       8.280  20.559   0.635  1.00  0.57           C  
ATOM    850  H   THR A  52       9.697  20.842   4.491  1.00  0.57           H  
ATOM    851  HA  THR A  52       7.192  20.891   3.148  1.00  0.57           H  
ATOM    852  HB  THR A  52       9.935  20.318   1.959  1.00  0.57           H  
ATOM    853  HG1 THR A  52      10.053  22.364   2.609  1.00  0.57           H  
ATOM    854 1HG2 THR A  52       8.907  20.920  -0.182  1.00  0.57           H  
ATOM    855 2HG2 THR A  52       8.131  19.486   0.538  1.00  0.57           H  
ATOM    856 3HG2 THR A  52       7.318  21.067   0.610  1.00  0.57           H  
ATOM    857  N   ILE A  53       8.639  17.919   3.055  1.00  0.58           N  
ATOM    858  CA  ILE A  53       8.326  16.531   2.741  1.00  0.58           C  
ATOM    859  C   ILE A  53       7.130  16.079   3.565  1.00  0.58           C  
ATOM    860  O   ILE A  53       6.222  15.437   3.036  1.00  0.58           O  
ATOM    861  CB  ILE A  53       9.503  15.595   3.009  1.00  0.58           C  
ATOM    862  CG1 ILE A  53      10.644  15.894   2.026  1.00  0.58           C  
ATOM    863  CG2 ILE A  53       9.029  14.156   2.837  1.00  0.58           C  
ATOM    864  CD1 ILE A  53      11.968  15.236   2.374  1.00  0.58           C  
ATOM    865  H   ILE A  53       9.554  18.174   3.434  1.00  0.58           H  
ATOM    866  HA  ILE A  53       8.068  16.460   1.686  1.00  0.58           H  
ATOM    867  HB  ILE A  53       9.877  15.748   4.021  1.00  0.58           H  
ATOM    868 1HG1 ILE A  53      10.340  15.563   1.037  1.00  0.58           H  
ATOM    869 2HG1 ILE A  53      10.797  16.964   2.001  1.00  0.58           H  
ATOM    870 1HG2 ILE A  53       9.852  13.488   3.023  1.00  0.58           H  
ATOM    871 2HG2 ILE A  53       8.231  13.958   3.540  1.00  0.58           H  
ATOM    872 3HG2 ILE A  53       8.662  14.008   1.821  1.00  0.58           H  
ATOM    873 1HD1 ILE A  53      12.718  15.504   1.629  1.00  0.58           H  
ATOM    874 2HD1 ILE A  53      12.301  15.572   3.356  1.00  0.58           H  
ATOM    875 3HD1 ILE A  53      11.832  14.165   2.379  1.00  0.58           H  
ATOM    876  N   LYS A  54       7.124  16.412   4.857  1.00  0.60           N  
ATOM    877  CA  LYS A  54       6.024  16.064   5.739  1.00  0.60           C  
ATOM    878  C   LYS A  54       4.718  16.600   5.194  1.00  0.60           C  
ATOM    879  O   LYS A  54       3.735  15.868   5.116  1.00  0.60           O  
ATOM    880  CB  LYS A  54       6.286  16.591   7.153  1.00  0.60           C  
ATOM    881  CG  LYS A  54       5.219  16.287   8.177  1.00  0.60           C  
ATOM    882  CD  LYS A  54       5.720  16.647   9.574  1.00  0.60           C  
ATOM    883  CE  LYS A  54       4.757  16.205  10.677  1.00  0.60           C  
ATOM    884  NZ  LYS A  54       3.509  17.005  10.696  1.00  0.60           N  
ATOM    885  H   LYS A  54       7.910  16.929   5.247  1.00  0.60           H  
ATOM    886  HA  LYS A  54       5.945  14.980   5.783  1.00  0.60           H  
ATOM    887 1HB  LYS A  54       7.224  16.203   7.525  1.00  0.60           H  
ATOM    888 2HB  LYS A  54       6.392  17.670   7.114  1.00  0.60           H  
ATOM    889 1HG  LYS A  54       4.335  16.896   7.959  1.00  0.60           H  
ATOM    890 2HG  LYS A  54       4.933  15.269   8.122  1.00  0.60           H  
ATOM    891 1HD  LYS A  54       6.687  16.171   9.738  1.00  0.60           H  
ATOM    892 2HD  LYS A  54       5.853  17.726   9.633  1.00  0.60           H  
ATOM    893 1HE  LYS A  54       4.497  15.159  10.523  1.00  0.60           H  
ATOM    894 2HE  LYS A  54       5.255  16.309  11.640  1.00  0.60           H  
ATOM    895 1HZ  LYS A  54       2.900  16.674  11.425  1.00  0.60           H  
ATOM    896 2HZ  LYS A  54       3.708  17.975  10.841  1.00  0.60           H  
ATOM    897 3HZ  LYS A  54       3.016  16.892   9.799  1.00  0.60           H  
ATOM    898  N   LYS A  55       4.707  17.864   4.764  1.00  0.62           N  
ATOM    899  CA  LYS A  55       3.485  18.444   4.226  1.00  0.62           C  
ATOM    900  C   LYS A  55       3.050  17.708   2.957  1.00  0.62           C  
ATOM    901  O   LYS A  55       1.867  17.413   2.762  1.00  0.62           O  
ATOM    902  CB  LYS A  55       3.713  19.931   3.924  1.00  0.62           C  
ATOM    903  CG  LYS A  55       3.856  20.812   5.160  1.00  0.62           C  
ATOM    904  CD  LYS A  55       4.135  22.255   4.772  1.00  0.62           C  
ATOM    905  CE  LYS A  55       4.323  23.135   5.996  1.00  0.62           C  
ATOM    906  NZ  LYS A  55       4.647  24.540   5.621  1.00  0.62           N  
ATOM    907  H   LYS A  55       5.552  18.432   4.847  1.00  0.62           H  
ATOM    908  HA  LYS A  55       2.694  18.344   4.969  1.00  0.62           H  
ATOM    909 1HB  LYS A  55       4.623  20.041   3.334  1.00  0.62           H  
ATOM    910 2HB  LYS A  55       2.886  20.311   3.327  1.00  0.62           H  
ATOM    911 1HG  LYS A  55       2.940  20.767   5.748  1.00  0.62           H  
ATOM    912 2HG  LYS A  55       4.677  20.441   5.771  1.00  0.62           H  
ATOM    913 1HD  LYS A  55       5.044  22.292   4.166  1.00  0.62           H  
ATOM    914 2HD  LYS A  55       3.307  22.640   4.179  1.00  0.62           H  
ATOM    915 1HE  LYS A  55       3.408  23.128   6.586  1.00  0.62           H  
ATOM    916 2HE  LYS A  55       5.137  22.733   6.601  1.00  0.62           H  
ATOM    917 1HZ  LYS A  55       4.766  25.094   6.458  1.00  0.62           H  
ATOM    918 2HZ  LYS A  55       5.503  24.554   5.082  1.00  0.62           H  
ATOM    919 3HZ  LYS A  55       3.894  24.925   5.068  1.00  0.62           H  
ATOM    920  N   ARG A  56       4.006  17.358   2.099  1.00  0.66           N  
ATOM    921  CA  ARG A  56       3.680  16.633   0.877  1.00  0.66           C  
ATOM    922  C   ARG A  56       3.120  15.235   1.212  1.00  0.66           C  
ATOM    923  O   ARG A  56       2.187  14.745   0.563  1.00  0.66           O  
ATOM    924  CB  ARG A  56       4.908  16.540  -0.019  1.00  0.66           C  
ATOM    925  CG  ARG A  56       5.377  17.848  -0.692  1.00  0.66           C  
ATOM    926  CD  ARG A  56       6.638  17.620  -1.492  1.00  0.66           C  
ATOM    927  NE  ARG A  56       7.179  18.848  -2.080  1.00  0.66           N  
ATOM    928  CZ  ARG A  56       6.797  19.374  -3.256  1.00  0.66           C  
ATOM    929  NH1 ARG A  56       5.866  18.778  -3.968  1.00  0.66           N  
ATOM    930  NH2 ARG A  56       7.356  20.488  -3.706  1.00  0.66           N  
ATOM    931  H   ARG A  56       4.976  17.620   2.283  1.00  0.66           H  
ATOM    932  HA  ARG A  56       2.914  17.191   0.343  1.00  0.66           H  
ATOM    933 1HB  ARG A  56       5.748  16.158   0.556  1.00  0.66           H  
ATOM    934 2HB  ARG A  56       4.702  15.844  -0.823  1.00  0.66           H  
ATOM    935 1HG  ARG A  56       4.605  18.202  -1.369  1.00  0.66           H  
ATOM    936 2HG  ARG A  56       5.573  18.603   0.065  1.00  0.66           H  
ATOM    937 1HD  ARG A  56       7.403  17.205  -0.834  1.00  0.66           H  
ATOM    938 2HD  ARG A  56       6.443  16.912  -2.296  1.00  0.66           H  
ATOM    939  HE  ARG A  56       7.898  19.332  -1.563  1.00  0.66           H  
ATOM    940 1HH1 ARG A  56       5.449  17.920  -3.630  1.00  0.66           H  
ATOM    941 2HH1 ARG A  56       5.580  19.169  -4.854  1.00  0.66           H  
ATOM    942 1HH2 ARG A  56       8.082  20.955  -3.177  1.00  0.66           H  
ATOM    943 2HH2 ARG A  56       7.062  20.874  -4.592  1.00  0.66           H  
ATOM    944  N   LEU A  57       3.652  14.592   2.260  1.00  0.70           N  
ATOM    945  CA  LEU A  57       3.141  13.286   2.672  1.00  0.70           C  
ATOM    946  C   LEU A  57       1.732  13.397   3.274  1.00  0.70           C  
ATOM    947  O   LEU A  57       0.816  12.685   2.857  1.00  0.70           O  
ATOM    948  CB  LEU A  57       4.088  12.657   3.716  1.00  0.70           C  
ATOM    949  CG  LEU A  57       5.502  12.143   3.228  1.00  0.70           C  
ATOM    950  CD1 LEU A  57       6.396  11.835   4.404  1.00  0.70           C  
ATOM    951  CD2 LEU A  57       5.325  10.867   2.436  1.00  0.70           C  
ATOM    952  H   LEU A  57       4.440  15.007   2.759  1.00  0.70           H  
ATOM    953  HA  LEU A  57       3.089  12.641   1.801  1.00  0.70           H  
ATOM    954 1HB  LEU A  57       4.271  13.399   4.490  1.00  0.70           H  
ATOM    955 2HB  LEU A  57       3.575  11.814   4.178  1.00  0.70           H  
ATOM    956  HG  LEU A  57       5.973  12.906   2.636  1.00  0.70           H  
ATOM    957 1HD1 LEU A  57       7.365  11.483   4.050  1.00  0.70           H  
ATOM    958 2HD1 LEU A  57       6.529  12.731   4.994  1.00  0.70           H  
ATOM    959 3HD1 LEU A  57       5.942  11.075   4.994  1.00  0.70           H  
ATOM    960 1HD2 LEU A  57       6.292  10.512   2.094  1.00  0.70           H  
ATOM    961 2HD2 LEU A  57       4.860  10.102   3.066  1.00  0.70           H  
ATOM    962 3HD2 LEU A  57       4.696  11.062   1.601  1.00  0.70           H  
ATOM    963  N   GLU A  58       1.535  14.349   4.195  1.00  0.74           N  
ATOM    964  CA  GLU A  58       0.252  14.529   4.888  1.00  0.74           C  
ATOM    965  C   GLU A  58      -0.890  14.904   3.963  1.00  0.74           C  
ATOM    966  O   GLU A  58      -2.028  14.473   4.160  1.00  0.74           O  
ATOM    967  CB  GLU A  58       0.355  15.592   5.987  1.00  0.74           C  
ATOM    968  CG  GLU A  58       1.165  15.177   7.217  1.00  0.74           C  
ATOM    969  CD  GLU A  58       1.233  16.262   8.260  1.00  0.74           C  
ATOM    970  OE1 GLU A  58       0.824  17.362   7.988  1.00  0.74           O  
ATOM    971  OE2 GLU A  58       1.701  15.994   9.350  1.00  0.74           O  
ATOM    972  H   GLU A  58       2.318  14.940   4.461  1.00  0.74           H  
ATOM    973  HA  GLU A  58      -0.004  13.583   5.360  1.00  0.74           H  
ATOM    974 1HB  GLU A  58       0.826  16.487   5.570  1.00  0.74           H  
ATOM    975 2HB  GLU A  58      -0.644  15.872   6.315  1.00  0.74           H  
ATOM    976 1HG  GLU A  58       0.706  14.294   7.659  1.00  0.74           H  
ATOM    977 2HG  GLU A  58       2.175  14.908   6.909  1.00  0.74           H  
ATOM    978  N   THR A  59      -0.585  15.685   2.938  1.00  0.79           N  
ATOM    979  CA  THR A  59      -1.589  16.142   1.998  1.00  0.79           C  
ATOM    980  C   THR A  59      -1.724  15.208   0.796  1.00  0.79           C  
ATOM    981  O   THR A  59      -2.423  15.532  -0.166  1.00  0.79           O  
ATOM    982  CB  THR A  59      -1.294  17.585   1.552  1.00  0.79           C  
ATOM    983  OG1 THR A  59      -0.010  17.659   0.951  1.00  0.79           O  
ATOM    984  CG2 THR A  59      -1.317  18.507   2.758  1.00  0.79           C  
ATOM    985  H   THR A  59       0.370  16.030   2.835  1.00  0.79           H  
ATOM    986  HA  THR A  59      -2.550  16.152   2.510  1.00  0.79           H  
ATOM    987  HB  THR A  59      -2.044  17.902   0.832  1.00  0.79           H  
ATOM    988  HG1 THR A  59       0.664  17.399   1.614  1.00  0.79           H  
ATOM    989 1HG2 THR A  59      -1.107  19.528   2.440  1.00  0.79           H  
ATOM    990 2HG2 THR A  59      -2.297  18.466   3.229  1.00  0.79           H  
ATOM    991 3HG2 THR A  59      -0.555  18.186   3.473  1.00  0.79           H  
ATOM    992  N   ASN A  60      -1.057  14.047   0.853  1.00  0.83           N  
ATOM    993  CA  ASN A  60      -1.094  13.045  -0.205  1.00  0.83           C  
ATOM    994  C   ASN A  60      -0.691  13.561  -1.585  1.00  0.83           C  
ATOM    995  O   ASN A  60      -1.344  13.250  -2.584  1.00  0.83           O  
ATOM    996  CB  ASN A  60      -2.464  12.391  -0.267  1.00  0.83           C  
ATOM    997  CG  ASN A  60      -2.802  11.622   0.992  1.00  0.83           C  
ATOM    998  OD1 ASN A  60      -1.989  10.841   1.502  1.00  0.83           O  
ATOM    999  ND2 ASN A  60      -3.994  11.832   1.501  1.00  0.83           N  
ATOM   1000  H   ASN A  60      -0.496  13.822   1.673  1.00  0.83           H  
ATOM   1001  HA  ASN A  60      -0.370  12.271   0.061  1.00  0.83           H  
ATOM   1002 1HB  ASN A  60      -3.234  13.142  -0.438  1.00  0.83           H  
ATOM   1003 2HB  ASN A  60      -2.490  11.703  -1.111  1.00  0.83           H  
ATOM   1004 1HD2 ASN A  60      -4.274  11.353   2.334  1.00  0.83           H  
ATOM   1005 2HD2 ASN A  60      -4.622  12.472   1.058  1.00  0.83           H  
ATOM   1006  N   LYS A  61       0.401  14.331  -1.659  1.00  0.86           N  
ATOM   1007  CA  LYS A  61       0.876  14.830  -2.946  1.00  0.86           C  
ATOM   1008  C   LYS A  61       1.783  13.828  -3.645  1.00  0.86           C  
ATOM   1009  O   LYS A  61       2.210  14.056  -4.778  1.00  0.86           O  
ATOM   1010  CB  LYS A  61       1.583  16.171  -2.795  1.00  0.86           C  
ATOM   1011  CG  LYS A  61       0.645  17.292  -2.386  1.00  0.86           C  
ATOM   1012  CD  LYS A  61       1.354  18.636  -2.274  1.00  0.86           C  
ATOM   1013  CE  LYS A  61       0.372  19.739  -1.885  1.00  0.86           C  
ATOM   1014  NZ  LYS A  61       1.043  21.059  -1.744  1.00  0.86           N  
ATOM   1015  H   LYS A  61       0.919  14.569  -0.812  1.00  0.86           H  
ATOM   1016  HA  LYS A  61       0.009  14.988  -3.586  1.00  0.86           H  
ATOM   1017 1HB  LYS A  61       2.358  16.083  -2.034  1.00  0.86           H  
ATOM   1018 2HB  LYS A  61       2.063  16.443  -3.732  1.00  0.86           H  
ATOM   1019 1HG  LYS A  61      -0.157  17.374  -3.119  1.00  0.86           H  
ATOM   1020 2HG  LYS A  61       0.199  17.038  -1.429  1.00  0.86           H  
ATOM   1021 1HD  LYS A  61       2.126  18.575  -1.515  1.00  0.86           H  
ATOM   1022 2HD  LYS A  61       1.818  18.888  -3.227  1.00  0.86           H  
ATOM   1023 1HE  LYS A  61      -0.400  19.813  -2.648  1.00  0.86           H  
ATOM   1024 2HE  LYS A  61      -0.095  19.480  -0.935  1.00  0.86           H  
ATOM   1025 1HZ  LYS A  61       0.360  21.756  -1.485  1.00  0.86           H  
ATOM   1026 2HZ  LYS A  61       1.752  21.000  -1.028  1.00  0.86           H  
ATOM   1027 3HZ  LYS A  61       1.470  21.316  -2.621  1.00  0.86           H  
ATOM   1028  N   TYR A  62       2.078  12.727  -2.964  1.00  0.88           N  
ATOM   1029  CA  TYR A  62       2.898  11.674  -3.533  1.00  0.88           C  
ATOM   1030  C   TYR A  62       2.006  10.539  -3.992  1.00  0.88           C  
ATOM   1031  O   TYR A  62       1.014  10.221  -3.336  1.00  0.88           O  
ATOM   1032  CB  TYR A  62       3.881  11.114  -2.521  1.00  0.88           C  
ATOM   1033  CG  TYR A  62       4.911  12.043  -2.065  1.00  0.88           C  
ATOM   1034  CD1 TYR A  62       4.857  12.508  -0.800  1.00  0.88           C  
ATOM   1035  CD2 TYR A  62       5.902  12.447  -2.910  1.00  0.88           C  
ATOM   1036  CE1 TYR A  62       5.817  13.350  -0.342  1.00  0.88           C  
ATOM   1037  CE2 TYR A  62       6.862  13.311  -2.468  1.00  0.88           C  
ATOM   1038  CZ  TYR A  62       6.821  13.752  -1.167  1.00  0.88           C  
ATOM   1039  OH  TYR A  62       7.774  14.596  -0.683  1.00  0.88           O  
ATOM   1040  H   TYR A  62       1.701  12.621  -2.036  1.00  0.88           H  
ATOM   1041  HA  TYR A  62       3.439  12.054  -4.403  1.00  0.88           H  
ATOM   1042 1HB  TYR A  62       3.331  10.778  -1.649  1.00  0.88           H  
ATOM   1043 2HB  TYR A  62       4.379  10.239  -2.950  1.00  0.88           H  
ATOM   1044  HD1 TYR A  62       4.052  12.190  -0.158  1.00  0.88           H  
ATOM   1045  HD2 TYR A  62       5.920  12.083  -3.926  1.00  0.88           H  
ATOM   1046  HE1 TYR A  62       5.788  13.714   0.669  1.00  0.88           H  
ATOM   1047  HE2 TYR A  62       7.664  13.635  -3.138  1.00  0.88           H  
ATOM   1048  HH  TYR A  62       8.364  14.875  -1.415  1.00  0.88           H  
ATOM   1049  N   LYS A  63       2.389   9.883  -5.079  1.00  0.88           N  
ATOM   1050  CA  LYS A  63       1.659   8.712  -5.550  1.00  0.88           C  
ATOM   1051  C   LYS A  63       2.354   7.431  -5.105  1.00  0.88           C  
ATOM   1052  O   LYS A  63       1.763   6.349  -5.106  1.00  0.88           O  
ATOM   1053  CB  LYS A  63       1.519   8.753  -7.066  1.00  0.88           C  
ATOM   1054  CG  LYS A  63       0.770   9.986  -7.582  1.00  0.88           C  
ATOM   1055  CD  LYS A  63      -0.665  10.033  -7.048  1.00  0.88           C  
ATOM   1056  CE  LYS A  63      -1.440  11.219  -7.617  1.00  0.88           C  
ATOM   1057  NZ  LYS A  63      -2.829  11.288  -7.072  1.00  0.88           N  
ATOM   1058  H   LYS A  63       3.207  10.209  -5.605  1.00  0.88           H  
ATOM   1059  HA  LYS A  63       0.662   8.720  -5.110  1.00  0.88           H  
ATOM   1060 1HB  LYS A  63       2.517   8.755  -7.519  1.00  0.88           H  
ATOM   1061 2HB  LYS A  63       1.001   7.861  -7.412  1.00  0.88           H  
ATOM   1062 1HG  LYS A  63       1.302  10.886  -7.263  1.00  0.88           H  
ATOM   1063 2HG  LYS A  63       0.747   9.967  -8.671  1.00  0.88           H  
ATOM   1064 1HD  LYS A  63      -1.183   9.110  -7.311  1.00  0.88           H  
ATOM   1065 2HD  LYS A  63      -0.643  10.120  -5.957  1.00  0.88           H  
ATOM   1066 1HE  LYS A  63      -0.917  12.140  -7.362  1.00  0.88           H  
ATOM   1067 2HE  LYS A  63      -1.491  11.128  -8.701  1.00  0.88           H  
ATOM   1068 1HZ  LYS A  63      -3.309  12.084  -7.466  1.00  0.88           H  
ATOM   1069 2HZ  LYS A  63      -3.328  10.442  -7.310  1.00  0.88           H  
ATOM   1070 3HZ  LYS A  63      -2.789  11.384  -6.063  1.00  0.88           H  
ATOM   1071  N   ASP A  64       3.617   7.573  -4.727  1.00  0.86           N  
ATOM   1072  CA  ASP A  64       4.463   6.457  -4.339  1.00  0.86           C  
ATOM   1073  C   ASP A  64       5.581   6.875  -3.401  1.00  0.86           C  
ATOM   1074  O   ASP A  64       6.090   7.999  -3.432  1.00  0.86           O  
ATOM   1075  CB  ASP A  64       5.085   5.787  -5.576  1.00  0.86           C  
ATOM   1076  CG  ASP A  64       5.720   4.400  -5.296  1.00  0.86           C  
ATOM   1077  OD1 ASP A  64       5.626   3.922  -4.185  1.00  0.86           O  
ATOM   1078  OD2 ASP A  64       6.360   3.883  -6.178  1.00  0.86           O  
ATOM   1079  H   ASP A  64       4.011   8.504  -4.741  1.00  0.86           H  
ATOM   1080  HA  ASP A  64       3.845   5.724  -3.819  1.00  0.86           H  
ATOM   1081 1HB  ASP A  64       4.316   5.663  -6.339  1.00  0.86           H  
ATOM   1082 2HB  ASP A  64       5.850   6.444  -5.995  1.00  0.86           H  
ATOM   1083  N   ALA A  65       6.022   5.899  -2.626  1.00  0.84           N  
ATOM   1084  CA  ALA A  65       7.123   6.050  -1.693  1.00  0.84           C  
ATOM   1085  C   ALA A  65       8.364   6.440  -2.437  1.00  0.84           C  
ATOM   1086  O   ALA A  65       9.166   7.217  -1.935  1.00  0.84           O  
ATOM   1087  CB  ALA A  65       7.349   4.763  -0.948  1.00  0.84           C  
ATOM   1088  H   ALA A  65       5.577   4.989  -2.743  1.00  0.84           H  
ATOM   1089  HA  ALA A  65       6.882   6.837  -0.991  1.00  0.84           H  
ATOM   1090 1HB  ALA A  65       8.161   4.864  -0.252  1.00  0.84           H  
ATOM   1091 2HB  ALA A  65       6.444   4.532  -0.423  1.00  0.84           H  
ATOM   1092 3HB  ALA A  65       7.580   3.967  -1.658  1.00  0.84           H  
ATOM   1093  N   ASP A  66       8.516   5.948  -3.656  1.00  0.80           N  
ATOM   1094  CA  ASP A  66       9.694   6.253  -4.444  1.00  0.80           C  
ATOM   1095  C   ASP A  66       9.818   7.756  -4.697  1.00  0.80           C  
ATOM   1096  O   ASP A  66      10.927   8.273  -4.840  1.00  0.80           O  
ATOM   1097  CB  ASP A  66       9.641   5.515  -5.781  1.00  0.80           C  
ATOM   1098  CG  ASP A  66      10.948   5.547  -6.546  1.00  0.80           C  
ATOM   1099  OD1 ASP A  66      11.904   4.970  -6.087  1.00  0.80           O  
ATOM   1100  OD2 ASP A  66      11.005   6.193  -7.583  1.00  0.80           O  
ATOM   1101  H   ASP A  66       7.805   5.321  -4.029  1.00  0.80           H  
ATOM   1102  HA  ASP A  66      10.572   5.919  -3.896  1.00  0.80           H  
ATOM   1103 1HB  ASP A  66       9.354   4.473  -5.607  1.00  0.80           H  
ATOM   1104 2HB  ASP A  66       8.857   5.956  -6.402  1.00  0.80           H  
ATOM   1105  N   GLU A  67       8.687   8.463  -4.798  1.00  0.75           N  
ATOM   1106  CA  GLU A  67       8.756   9.888  -5.071  1.00  0.75           C  
ATOM   1107  C   GLU A  67       9.192  10.588  -3.796  1.00  0.75           C  
ATOM   1108  O   GLU A  67      10.030  11.492  -3.815  1.00  0.75           O  
ATOM   1109  CB  GLU A  67       7.401  10.397  -5.551  1.00  0.75           C  
ATOM   1110  CG  GLU A  67       6.973   9.870  -6.913  1.00  0.75           C  
ATOM   1111  CD  GLU A  67       5.562  10.264  -7.270  1.00  0.75           C  
ATOM   1112  OE1 GLU A  67       4.815  10.591  -6.368  1.00  0.75           O  
ATOM   1113  OE2 GLU A  67       5.228  10.245  -8.430  1.00  0.75           O  
ATOM   1114  H   GLU A  67       7.784   8.032  -4.627  1.00  0.75           H  
ATOM   1115  HA  GLU A  67       9.501  10.069  -5.845  1.00  0.75           H  
ATOM   1116 1HB  GLU A  67       6.635  10.109  -4.834  1.00  0.75           H  
ATOM   1117 2HB  GLU A  67       7.422  11.483  -5.602  1.00  0.75           H  
ATOM   1118 1HG  GLU A  67       7.655  10.249  -7.673  1.00  0.75           H  
ATOM   1119 2HG  GLU A  67       7.050   8.780  -6.903  1.00  0.75           H  
ATOM   1120  N   ALA A  68       8.633  10.139  -2.673  1.00  0.71           N  
ATOM   1121  CA  ALA A  68       8.989  10.715  -1.382  1.00  0.71           C  
ATOM   1122  C   ALA A  68      10.467  10.486  -1.093  1.00  0.71           C  
ATOM   1123  O   ALA A  68      11.166  11.386  -0.620  1.00  0.71           O  
ATOM   1124  CB  ALA A  68       8.121  10.116  -0.315  1.00  0.71           C  
ATOM   1125  H   ALA A  68       7.939   9.389  -2.738  1.00  0.71           H  
ATOM   1126  HA  ALA A  68       8.835  11.786  -1.419  1.00  0.71           H  
ATOM   1127 1HB  ALA A  68       8.375  10.542   0.655  1.00  0.71           H  
ATOM   1128 2HB  ALA A  68       7.075  10.311  -0.541  1.00  0.71           H  
ATOM   1129 3HB  ALA A  68       8.297   9.066  -0.324  1.00  0.71           H  
ATOM   1130  N   ILE A  69      10.958   9.306  -1.449  1.00  0.67           N  
ATOM   1131  CA  ILE A  69      12.354   8.965  -1.265  1.00  0.67           C  
ATOM   1132  C   ILE A  69      13.207   9.891  -2.108  1.00  0.67           C  
ATOM   1133  O   ILE A  69      14.193  10.435  -1.611  1.00  0.67           O  
ATOM   1134  CB  ILE A  69      12.587   7.485  -1.556  1.00  0.67           C  
ATOM   1135  CG1 ILE A  69      11.876   6.663  -0.433  1.00  0.67           C  
ATOM   1136  CG2 ILE A  69      14.076   7.163  -1.658  1.00  0.67           C  
ATOM   1137  CD1 ILE A  69      11.718   5.199  -0.732  1.00  0.67           C  
ATOM   1138  H   ILE A  69      10.329   8.605  -1.832  1.00  0.67           H  
ATOM   1139  HA  ILE A  69      12.609   9.126  -0.227  1.00  0.67           H  
ATOM   1140  HB  ILE A  69      12.104   7.234  -2.499  1.00  0.67           H  
ATOM   1141 1HG1 ILE A  69      12.454   6.762   0.478  1.00  0.67           H  
ATOM   1142 2HG1 ILE A  69      10.897   7.089  -0.255  1.00  0.67           H  
ATOM   1143 1HG2 ILE A  69      14.199   6.104  -1.874  1.00  0.67           H  
ATOM   1144 2HG2 ILE A  69      14.524   7.752  -2.464  1.00  0.67           H  
ATOM   1145 3HG2 ILE A  69      14.576   7.394  -0.740  1.00  0.67           H  
ATOM   1146 1HD1 ILE A  69      11.218   4.713   0.098  1.00  0.67           H  
ATOM   1147 2HD1 ILE A  69      11.118   5.079  -1.632  1.00  0.67           H  
ATOM   1148 3HD1 ILE A  69      12.696   4.749  -0.883  1.00  0.67           H  
ATOM   1149  N   LYS A  70      12.810  10.130  -3.364  1.00  0.64           N  
ATOM   1150  CA  LYS A  70      13.575  11.061  -4.179  1.00  0.64           C  
ATOM   1151  C   LYS A  70      13.629  12.450  -3.535  1.00  0.64           C  
ATOM   1152  O   LYS A  70      14.685  13.084  -3.559  1.00  0.64           O  
ATOM   1153  CB  LYS A  70      13.013  11.131  -5.604  1.00  0.64           C  
ATOM   1154  CG  LYS A  70      13.354   9.907  -6.455  1.00  0.64           C  
ATOM   1155  CD  LYS A  70      12.826  10.029  -7.877  1.00  0.64           C  
ATOM   1156  CE  LYS A  70      13.325   8.877  -8.733  1.00  0.64           C  
ATOM   1157  NZ  LYS A  70      12.798   7.594  -8.259  1.00  0.64           N  
ATOM   1158  H   LYS A  70      12.003   9.647  -3.764  1.00  0.64           H  
ATOM   1159  HA  LYS A  70      14.596  10.685  -4.247  1.00  0.64           H  
ATOM   1160 1HB  LYS A  70      11.928  11.213  -5.559  1.00  0.64           H  
ATOM   1161 2HB  LYS A  70      13.390  12.021  -6.105  1.00  0.64           H  
ATOM   1162 1HG  LYS A  70      14.436   9.793  -6.491  1.00  0.64           H  
ATOM   1163 2HG  LYS A  70      12.938   9.013  -5.998  1.00  0.64           H  
ATOM   1164 1HD  LYS A  70      11.733  10.003  -7.852  1.00  0.64           H  
ATOM   1165 2HD  LYS A  70      13.145  10.972  -8.314  1.00  0.64           H  
ATOM   1166 1HE  LYS A  70      13.017   9.030  -9.765  1.00  0.64           H  
ATOM   1167 2HE  LYS A  70      14.412   8.846  -8.688  1.00  0.64           H  
ATOM   1168 1HZ  LYS A  70      13.121   6.827  -8.810  1.00  0.64           H  
ATOM   1169 2HZ  LYS A  70      13.072   7.436  -7.299  1.00  0.64           H  
ATOM   1170 3HZ  LYS A  70      11.769   7.587  -8.294  1.00  0.64           H  
ATOM   1171  N   ASP A  71      12.543  12.917  -2.906  1.00  0.62           N  
ATOM   1172  CA  ASP A  71      12.633  14.220  -2.239  1.00  0.62           C  
ATOM   1173  C   ASP A  71      13.662  14.199  -1.096  1.00  0.62           C  
ATOM   1174  O   ASP A  71      14.406  15.169  -0.901  1.00  0.62           O  
ATOM   1175  CB  ASP A  71      11.269  14.718  -1.764  1.00  0.62           C  
ATOM   1176  CG  ASP A  71      10.377  15.218  -2.916  1.00  0.62           C  
ATOM   1177  OD1 ASP A  71      10.862  15.394  -4.010  1.00  0.62           O  
ATOM   1178  OD2 ASP A  71       9.223  15.467  -2.662  1.00  0.62           O  
ATOM   1179  H   ASP A  71      11.671  12.382  -2.921  1.00  0.62           H  
ATOM   1180  HA  ASP A  71      12.982  14.942  -2.969  1.00  0.62           H  
ATOM   1181 1HB  ASP A  71      10.752  13.906  -1.244  1.00  0.62           H  
ATOM   1182 2HB  ASP A  71      11.409  15.518  -1.055  1.00  0.62           H  
ATOM   1183  N   PHE A  72      13.765  13.083  -0.367  1.00  0.60           N  
ATOM   1184  CA  PHE A  72      14.772  13.020   0.697  1.00  0.60           C  
ATOM   1185  C   PHE A  72      16.173  13.025   0.075  1.00  0.60           C  
ATOM   1186  O   PHE A  72      17.083  13.704   0.565  1.00  0.60           O  
ATOM   1187  CB  PHE A  72      14.619  11.756   1.541  1.00  0.60           C  
ATOM   1188  CG  PHE A  72      13.464  11.732   2.568  1.00  0.60           C  
ATOM   1189  CD1 PHE A  72      12.279  11.059   2.288  1.00  0.60           C  
ATOM   1190  CD2 PHE A  72      13.586  12.321   3.820  1.00  0.60           C  
ATOM   1191  CE1 PHE A  72      11.254  10.974   3.208  1.00  0.60           C  
ATOM   1192  CE2 PHE A  72      12.547  12.239   4.743  1.00  0.60           C  
ATOM   1193  CZ  PHE A  72      11.392  11.563   4.434  1.00  0.60           C  
ATOM   1194  H   PHE A  72      13.125  12.303  -0.541  1.00  0.60           H  
ATOM   1195  HA  PHE A  72      14.668  13.895   1.338  1.00  0.60           H  
ATOM   1196 1HB  PHE A  72      14.473  10.921   0.865  1.00  0.60           H  
ATOM   1197 2HB  PHE A  72      15.549  11.569   2.074  1.00  0.60           H  
ATOM   1198  HD1 PHE A  72      12.174  10.586   1.336  1.00  0.60           H  
ATOM   1199  HD2 PHE A  72      14.504  12.843   4.074  1.00  0.60           H  
ATOM   1200  HE1 PHE A  72      10.340  10.436   2.958  1.00  0.60           H  
ATOM   1201  HE2 PHE A  72      12.643  12.701   5.716  1.00  0.60           H  
ATOM   1202  HZ  PHE A  72      10.592  11.496   5.155  1.00  0.60           H  
ATOM   1203  N   ASP A  73      16.343  12.307  -1.046  1.00  0.59           N  
ATOM   1204  CA  ASP A  73      17.641  12.281  -1.718  1.00  0.59           C  
ATOM   1205  C   ASP A  73      18.026  13.690  -2.177  1.00  0.59           C  
ATOM   1206  O   ASP A  73      19.197  14.074  -2.084  1.00  0.59           O  
ATOM   1207  CB  ASP A  73      17.645  11.315  -2.914  1.00  0.59           C  
ATOM   1208  CG  ASP A  73      17.658   9.794  -2.538  1.00  0.59           C  
ATOM   1209  OD1 ASP A  73      17.914   9.456  -1.400  1.00  0.59           O  
ATOM   1210  OD2 ASP A  73      17.433   8.995  -3.422  1.00  0.59           O  
ATOM   1211  H   ASP A  73      15.563  11.759  -1.413  1.00  0.59           H  
ATOM   1212  HA  ASP A  73      18.392  11.940  -1.006  1.00  0.59           H  
ATOM   1213 1HB  ASP A  73      16.765  11.508  -3.521  1.00  0.59           H  
ATOM   1214 2HB  ASP A  73      18.512  11.524  -3.538  1.00  0.59           H  
ATOM   1215  N   ILE A  74      17.035  14.470  -2.641  1.00  0.59           N  
ATOM   1216  CA  ILE A  74      17.268  15.849  -3.068  1.00  0.59           C  
ATOM   1217  C   ILE A  74      17.713  16.707  -1.900  1.00  0.59           C  
ATOM   1218  O   ILE A  74      18.658  17.479  -2.031  1.00  0.59           O  
ATOM   1219  CB  ILE A  74      16.023  16.494  -3.708  1.00  0.59           C  
ATOM   1220  CG1 ILE A  74      15.715  15.857  -5.062  1.00  0.59           C  
ATOM   1221  CG2 ILE A  74      16.203  17.994  -3.824  1.00  0.59           C  
ATOM   1222  CD1 ILE A  74      14.352  16.252  -5.614  1.00  0.59           C  
ATOM   1223  H   ILE A  74      16.099  14.076  -2.725  1.00  0.59           H  
ATOM   1224  HA  ILE A  74      18.057  15.848  -3.811  1.00  0.59           H  
ATOM   1225  HB  ILE A  74      15.165  16.303  -3.072  1.00  0.59           H  
ATOM   1226 1HG1 ILE A  74      16.479  16.158  -5.776  1.00  0.59           H  
ATOM   1227 2HG1 ILE A  74      15.747  14.778  -4.962  1.00  0.59           H  
ATOM   1228 1HG2 ILE A  74      15.305  18.441  -4.247  1.00  0.59           H  
ATOM   1229 2HG2 ILE A  74      16.376  18.415  -2.838  1.00  0.59           H  
ATOM   1230 3HG2 ILE A  74      17.055  18.220  -4.466  1.00  0.59           H  
ATOM   1231 1HD1 ILE A  74      14.195  15.767  -6.576  1.00  0.59           H  
ATOM   1232 2HD1 ILE A  74      13.568  15.942  -4.926  1.00  0.59           H  
ATOM   1233 3HD1 ILE A  74      14.314  17.329  -5.741  1.00  0.59           H  
ATOM   1234  N   MET A  75      17.058  16.562  -0.754  1.00  0.58           N  
ATOM   1235  CA  MET A  75      17.408  17.336   0.434  1.00  0.58           C  
ATOM   1236  C   MET A  75      18.879  17.165   0.781  1.00  0.58           C  
ATOM   1237  O   MET A  75      19.605  18.141   1.035  1.00  0.58           O  
ATOM   1238  CB  MET A  75      16.529  16.863   1.585  1.00  0.58           C  
ATOM   1239  CG  MET A  75      16.700  17.506   2.883  1.00  0.58           C  
ATOM   1240  SD  MET A  75      15.520  16.850   4.080  1.00  0.58           S  
ATOM   1241  CE  MET A  75      16.210  15.270   4.349  1.00  0.58           C  
ATOM   1242  H   MET A  75      16.270  15.911  -0.714  1.00  0.58           H  
ATOM   1243  HA  MET A  75      17.221  18.391   0.233  1.00  0.58           H  
ATOM   1244 1HB  MET A  75      15.482  16.965   1.297  1.00  0.58           H  
ATOM   1245 2HB  MET A  75      16.705  15.808   1.751  1.00  0.58           H  
ATOM   1246 1HG  MET A  75      17.699  17.273   3.224  1.00  0.58           H  
ATOM   1247 2HG  MET A  75      16.581  18.588   2.807  1.00  0.58           H  
ATOM   1248 1HE  MET A  75      15.613  14.723   5.064  1.00  0.58           H  
ATOM   1249 2HE  MET A  75      16.253  14.718   3.402  1.00  0.58           H  
ATOM   1250 3HE  MET A  75      17.208  15.405   4.737  1.00  0.58           H  
ATOM   1251  N   PHE A  76      19.339  15.922   0.757  1.00  0.58           N  
ATOM   1252  CA  PHE A  76      20.724  15.692   1.100  1.00  0.58           C  
ATOM   1253  C   PHE A  76      21.639  16.104  -0.055  1.00  0.58           C  
ATOM   1254  O   PHE A  76      22.685  16.718   0.158  1.00  0.58           O  
ATOM   1255  CB  PHE A  76      20.934  14.238   1.471  1.00  0.58           C  
ATOM   1256  CG  PHE A  76      20.167  13.843   2.746  1.00  0.58           C  
ATOM   1257  CD1 PHE A  76      19.178  12.845   2.708  1.00  0.58           C  
ATOM   1258  CD2 PHE A  76      20.405  14.480   3.957  1.00  0.58           C  
ATOM   1259  CE1 PHE A  76      18.480  12.479   3.850  1.00  0.58           C  
ATOM   1260  CE2 PHE A  76      19.710  14.126   5.087  1.00  0.58           C  
ATOM   1261  CZ  PHE A  76      18.749  13.114   5.040  1.00  0.58           C  
ATOM   1262  H   PHE A  76      18.707  15.146   0.538  1.00  0.58           H  
ATOM   1263  HA  PHE A  76      20.970  16.302   1.969  1.00  0.58           H  
ATOM   1264 1HB  PHE A  76      20.605  13.591   0.653  1.00  0.58           H  
ATOM   1265 2HB  PHE A  76      21.990  14.059   1.637  1.00  0.58           H  
ATOM   1266  HD1 PHE A  76      18.970  12.346   1.758  1.00  0.58           H  
ATOM   1267  HD2 PHE A  76      21.147  15.269   4.008  1.00  0.58           H  
ATOM   1268  HE1 PHE A  76      17.723  11.694   3.802  1.00  0.58           H  
ATOM   1269  HE2 PHE A  76      19.913  14.641   6.019  1.00  0.58           H  
ATOM   1270  HZ  PHE A  76      18.201  12.835   5.937  1.00  0.58           H  
ATOM   1271  N   SER A  77      21.235  15.841  -1.292  1.00  0.58           N  
ATOM   1272  CA  SER A  77      22.084  16.192  -2.416  1.00  0.58           C  
ATOM   1273  C   SER A  77      22.310  17.696  -2.448  1.00  0.58           C  
ATOM   1274  O   SER A  77      23.423  18.158  -2.708  1.00  0.58           O  
ATOM   1275  CB  SER A  77      21.450  15.742  -3.709  1.00  0.58           C  
ATOM   1276  OG  SER A  77      21.346  14.344  -3.752  1.00  0.58           O  
ATOM   1277  H   SER A  77      20.360  15.350  -1.468  1.00  0.58           H  
ATOM   1278  HA  SER A  77      23.046  15.693  -2.295  1.00  0.58           H  
ATOM   1279 1HB  SER A  77      20.461  16.188  -3.799  1.00  0.58           H  
ATOM   1280 2HB  SER A  77      22.045  16.094  -4.547  1.00  0.58           H  
ATOM   1281  HG  SER A  77      20.701  14.112  -3.043  1.00  0.58           H  
ATOM   1282  N   ASN A  78      21.262  18.465  -2.157  1.00  0.58           N  
ATOM   1283  CA  ASN A  78      21.365  19.907  -2.154  1.00  0.58           C  
ATOM   1284  C   ASN A  78      22.370  20.401  -1.141  1.00  0.58           C  
ATOM   1285  O   ASN A  78      23.179  21.286  -1.437  1.00  0.58           O  
ATOM   1286  CB  ASN A  78      20.042  20.544  -1.813  1.00  0.58           C  
ATOM   1287  CG  ASN A  78      19.012  20.544  -2.884  1.00  0.58           C  
ATOM   1288  OD1 ASN A  78      19.276  20.349  -4.082  1.00  0.58           O  
ATOM   1289  ND2 ASN A  78      17.817  20.823  -2.450  1.00  0.58           N  
ATOM   1290  H   ASN A  78      20.364  18.034  -1.957  1.00  0.58           H  
ATOM   1291  HA  ASN A  78      21.693  20.232  -3.141  1.00  0.58           H  
ATOM   1292 1HB  ASN A  78      19.619  20.020  -0.952  1.00  0.58           H  
ATOM   1293 2HB  ASN A  78      20.212  21.574  -1.502  1.00  0.58           H  
ATOM   1294 1HD2 ASN A  78      17.036  20.918  -3.089  1.00  0.58           H  
ATOM   1295 2HD2 ASN A  78      17.691  20.984  -1.478  1.00  0.58           H  
ATOM   1296  N   CYS A  79      22.384  19.813   0.061  1.00  0.58           N  
ATOM   1297  CA  CYS A  79      23.340  20.325   1.026  1.00  0.58           C  
ATOM   1298  C   CYS A  79      24.760  19.967   0.610  1.00  0.58           C  
ATOM   1299  O   CYS A  79      25.691  20.715   0.901  1.00  0.58           O  
ATOM   1300  CB  CYS A  79      23.105  19.750   2.410  1.00  0.58           C  
ATOM   1301  SG  CYS A  79      23.631  18.113   2.577  1.00  0.58           S  
ATOM   1302  H   CYS A  79      21.712  19.079   0.306  1.00  0.58           H  
ATOM   1303  HA  CYS A  79      23.245  21.409   1.071  1.00  0.58           H  
ATOM   1304 1HB  CYS A  79      23.614  20.348   3.144  1.00  0.58           H  
ATOM   1305 2HB  CYS A  79      22.052  19.797   2.621  1.00  0.58           H  
ATOM   1306  HG  CYS A  79      23.013  17.651   1.484  1.00  0.58           H  
ATOM   1307  N   LYS A  80      24.914  18.867  -0.141  1.00  0.58           N  
ATOM   1308  CA  LYS A  80      26.232  18.440  -0.596  1.00  0.58           C  
ATOM   1309  C   LYS A  80      26.695  19.289  -1.769  1.00  0.58           C  
ATOM   1310  O   LYS A  80      27.893  19.487  -1.969  1.00  0.58           O  
ATOM   1311  CB  LYS A  80      26.217  16.971  -1.002  1.00  0.58           C  
ATOM   1312  CG  LYS A  80      26.022  15.987   0.131  1.00  0.58           C  
ATOM   1313  CD  LYS A  80      26.009  14.572  -0.395  1.00  0.58           C  
ATOM   1314  CE  LYS A  80      25.750  13.559   0.698  1.00  0.58           C  
ATOM   1315  NZ  LYS A  80      25.674  12.169   0.139  1.00  0.58           N  
ATOM   1316  H   LYS A  80      24.102  18.279  -0.343  1.00  0.58           H  
ATOM   1317  HA  LYS A  80      26.942  18.575   0.214  1.00  0.58           H  
ATOM   1318 1HB  LYS A  80      25.414  16.808  -1.719  1.00  0.58           H  
ATOM   1319 2HB  LYS A  80      27.152  16.726  -1.500  1.00  0.58           H  
ATOM   1320 1HG  LYS A  80      26.818  16.095   0.830  1.00  0.58           H  
ATOM   1321 2HG  LYS A  80      25.087  16.187   0.640  1.00  0.58           H  
ATOM   1322 1HD  LYS A  80      25.221  14.479  -1.145  1.00  0.58           H  
ATOM   1323 2HD  LYS A  80      26.964  14.349  -0.866  1.00  0.58           H  
ATOM   1324 1HE  LYS A  80      26.543  13.602   1.442  1.00  0.58           H  
ATOM   1325 2HE  LYS A  80      24.799  13.797   1.180  1.00  0.58           H  
ATOM   1326 1HZ  LYS A  80      25.461  11.504   0.901  1.00  0.58           H  
ATOM   1327 2HZ  LYS A  80      24.922  12.127  -0.539  1.00  0.58           H  
ATOM   1328 3HZ  LYS A  80      26.536  11.915  -0.301  1.00  0.58           H  
ATOM   1329  N   LYS A  81      25.745  19.794  -2.552  1.00  0.58           N  
ATOM   1330  CA  LYS A  81      26.087  20.627  -3.690  1.00  0.58           C  
ATOM   1331  C   LYS A  81      26.466  22.030  -3.220  1.00  0.58           C  
ATOM   1332  O   LYS A  81      27.438  22.617  -3.697  1.00  0.58           O  
ATOM   1333  CB  LYS A  81      24.925  20.742  -4.674  1.00  0.58           C  
ATOM   1334  CG  LYS A  81      25.306  21.521  -5.936  1.00  0.58           C  
ATOM   1335  CD  LYS A  81      24.159  21.664  -6.919  1.00  0.58           C  
ATOM   1336  CE  LYS A  81      24.630  22.365  -8.199  1.00  0.58           C  
ATOM   1337  NZ  LYS A  81      23.504  22.710  -9.089  1.00  0.58           N  
ATOM   1338  H   LYS A  81      24.771  19.558  -2.372  1.00  0.58           H  
ATOM   1339  HA  LYS A  81      26.948  20.192  -4.197  1.00  0.58           H  
ATOM   1340 1HB  LYS A  81      24.585  19.746  -4.959  1.00  0.58           H  
ATOM   1341 2HB  LYS A  81      24.088  21.248  -4.194  1.00  0.58           H  
ATOM   1342 1HG  LYS A  81      25.643  22.513  -5.642  1.00  0.58           H  
ATOM   1343 2HG  LYS A  81      26.132  21.014  -6.431  1.00  0.58           H  
ATOM   1344 1HD  LYS A  81      23.760  20.682  -7.169  1.00  0.58           H  
ATOM   1345 2HD  LYS A  81      23.365  22.257  -6.471  1.00  0.58           H  
ATOM   1346 1HE  LYS A  81      25.164  23.272  -7.944  1.00  0.58           H  
ATOM   1347 2HE  LYS A  81      25.303  21.697  -8.732  1.00  0.58           H  
ATOM   1348 1HZ  LYS A  81      23.847  23.165  -9.920  1.00  0.58           H  
ATOM   1349 2HZ  LYS A  81      22.991  21.881  -9.345  1.00  0.58           H  
ATOM   1350 3HZ  LYS A  81      22.894  23.366  -8.567  1.00  0.58           H  
ATOM   1351  N   TYR A  82      25.662  22.588  -2.313  1.00  0.59           N  
ATOM   1352  CA  TYR A  82      25.896  23.938  -1.822  1.00  0.59           C  
ATOM   1353  C   TYR A  82      27.106  24.045  -0.873  1.00  0.59           C  
ATOM   1354  O   TYR A  82      27.923  24.958  -1.013  1.00  0.59           O  
ATOM   1355  CB  TYR A  82      24.634  24.498  -1.153  1.00  0.59           C  
ATOM   1356  CG  TYR A  82      24.779  25.962  -0.740  1.00  0.59           C  
ATOM   1357  CD1 TYR A  82      24.707  26.946  -1.716  1.00  0.59           C  
ATOM   1358  CD2 TYR A  82      24.995  26.325   0.584  1.00  0.59           C  
ATOM   1359  CE1 TYR A  82      24.866  28.278  -1.378  1.00  0.59           C  
ATOM   1360  CE2 TYR A  82      25.148  27.668   0.917  1.00  0.59           C  
ATOM   1361  CZ  TYR A  82      25.088  28.638  -0.074  1.00  0.59           C  
ATOM   1362  OH  TYR A  82      25.259  29.963   0.234  1.00  0.59           O  
ATOM   1363  H   TYR A  82      24.867  22.061  -1.956  1.00  0.59           H  
ATOM   1364  HA  TYR A  82      26.117  24.568  -2.679  1.00  0.59           H  
ATOM   1365 1HB  TYR A  82      23.792  24.417  -1.833  1.00  0.59           H  
ATOM   1366 2HB  TYR A  82      24.400  23.907  -0.265  1.00  0.59           H  
ATOM   1367  HD1 TYR A  82      24.535  26.667  -2.750  1.00  0.59           H  
ATOM   1368  HD2 TYR A  82      25.054  25.560   1.356  1.00  0.59           H  
ATOM   1369  HE1 TYR A  82      24.820  29.051  -2.145  1.00  0.59           H  
ATOM   1370  HE2 TYR A  82      25.326  27.954   1.953  1.00  0.59           H  
ATOM   1371  HH  TYR A  82      25.146  30.507  -0.565  1.00  0.59           H  
ATOM   1372  N   ASN A  83      27.207  23.148   0.122  1.00  0.60           N  
ATOM   1373  CA  ASN A  83      28.273  23.242   1.120  1.00  0.60           C  
ATOM   1374  C   ASN A  83      29.523  22.452   0.726  1.00  0.60           C  
ATOM   1375  O   ASN A  83      29.443  21.393   0.115  1.00  0.60           O  
ATOM   1376  CB  ASN A  83      27.752  22.775   2.465  1.00  0.60           C  
ATOM   1377  CG  ASN A  83      26.689  23.690   3.040  1.00  0.60           C  
ATOM   1378  OD1 ASN A  83      26.963  24.826   3.454  1.00  0.60           O  
ATOM   1379  ND2 ASN A  83      25.471  23.213   3.054  1.00  0.60           N  
ATOM   1380  H   ASN A  83      26.542  22.380   0.212  1.00  0.60           H  
ATOM   1381  HA  ASN A  83      28.567  24.288   1.208  1.00  0.60           H  
ATOM   1382 1HB  ASN A  83      27.341  21.780   2.371  1.00  0.60           H  
ATOM   1383 2HB  ASN A  83      28.582  22.713   3.172  1.00  0.60           H  
ATOM   1384 1HD2 ASN A  83      24.716  23.768   3.407  1.00  0.60           H  
ATOM   1385 2HD2 ASN A  83      25.298  22.290   2.692  1.00  0.60           H  
ATOM   1386  N   ALA A  84      30.693  22.941   1.124  1.00  0.61           N  
ATOM   1387  CA  ALA A  84      31.927  22.228   0.813  1.00  0.61           C  
ATOM   1388  C   ALA A  84      32.005  20.867   1.526  1.00  0.61           C  
ATOM   1389  O   ALA A  84      31.599  20.768   2.685  1.00  0.61           O  
ATOM   1390  CB  ALA A  84      33.128  23.062   1.223  1.00  0.61           C  
ATOM   1391  H   ALA A  84      30.726  23.819   1.622  1.00  0.61           H  
ATOM   1392  HA  ALA A  84      31.952  22.096  -0.259  1.00  0.61           H  
ATOM   1393 1HB  ALA A  84      34.044  22.534   0.953  1.00  0.61           H  
ATOM   1394 2HB  ALA A  84      33.099  24.023   0.711  1.00  0.61           H  
ATOM   1395 3HB  ALA A  84      33.108  23.221   2.300  1.00  0.61           H  
ATOM   1396  N   PRO A  85      32.549  19.814   0.893  1.00  0.62           N  
ATOM   1397  CA  PRO A  85      32.793  18.529   1.509  1.00  0.62           C  
ATOM   1398  C   PRO A  85      33.624  18.726   2.756  1.00  0.62           C  
ATOM   1399  O   PRO A  85      34.572  19.511   2.759  1.00  0.62           O  
ATOM   1400  CB  PRO A  85      33.568  17.777   0.422  1.00  0.62           C  
ATOM   1401  CG  PRO A  85      33.085  18.394  -0.869  1.00  0.62           C  
ATOM   1402  CD  PRO A  85      32.875  19.862  -0.549  1.00  0.62           C  
ATOM   1403  HA  PRO A  85      31.834  18.043   1.740  1.00  0.62           H  
ATOM   1404 1HB  PRO A  85      34.650  17.903   0.580  1.00  0.62           H  
ATOM   1405 2HB  PRO A  85      33.359  16.701   0.487  1.00  0.62           H  
ATOM   1406 1HG  PRO A  85      33.826  18.232  -1.668  1.00  0.62           H  
ATOM   1407 2HG  PRO A  85      32.154  17.903  -1.195  1.00  0.62           H  
ATOM   1408 1HD  PRO A  85      33.780  20.455  -0.737  1.00  0.62           H  
ATOM   1409 2HD  PRO A  85      32.005  20.188  -1.147  1.00  0.62           H  
ATOM   1410  N   GLY A  86      33.280  18.006   3.808  1.00  0.63           N  
ATOM   1411  CA  GLY A  86      33.977  18.096   5.086  1.00  0.63           C  
ATOM   1412  C   GLY A  86      33.304  19.098   6.021  1.00  0.63           C  
ATOM   1413  O   GLY A  86      33.585  19.121   7.220  1.00  0.63           O  
ATOM   1414  H   GLY A  86      32.496  17.376   3.733  1.00  0.63           H  
ATOM   1415 1HA  GLY A  86      33.997  17.113   5.557  1.00  0.63           H  
ATOM   1416 2HA  GLY A  86      35.011  18.391   4.917  1.00  0.63           H  
ATOM   1417  N   HIS A  87      32.416  19.932   5.480  1.00  0.63           N  
ATOM   1418  CA  HIS A  87      31.697  20.895   6.291  1.00  0.63           C  
ATOM   1419  C   HIS A  87      30.781  20.091   7.202  1.00  0.63           C  
ATOM   1420  O   HIS A  87      30.175  19.123   6.729  1.00  0.63           O  
ATOM   1421  CB  HIS A  87      30.880  21.843   5.406  1.00  0.63           C  
ATOM   1422  CG  HIS A  87      30.264  23.026   6.088  1.00  0.63           C  
ATOM   1423  ND1 HIS A  87      29.120  22.950   6.868  1.00  0.63           N  
ATOM   1424  CD2 HIS A  87      30.639  24.323   6.097  1.00  0.63           C  
ATOM   1425  CE1 HIS A  87      28.835  24.159   7.331  1.00  0.63           C  
ATOM   1426  NE2 HIS A  87      29.738  25.004   6.875  1.00  0.63           N  
ATOM   1427  H   HIS A  87      32.232  19.921   4.473  1.00  0.63           H  
ATOM   1428  HA  HIS A  87      32.405  21.486   6.860  1.00  0.63           H  
ATOM   1429 1HB  HIS A  87      31.531  22.240   4.631  1.00  0.63           H  
ATOM   1430 2HB  HIS A  87      30.092  21.284   4.903  1.00  0.63           H  
ATOM   1431  HD2 HIS A  87      31.500  24.746   5.579  1.00  0.63           H  
ATOM   1432  HE1 HIS A  87      28.000  24.418   7.976  1.00  0.63           H  
ATOM   1433  HE2 HIS A  87      29.769  25.998   7.064  1.00  0.63           H  
ATOM   1434  N   PRO A  88      30.603  20.456   8.480  1.00  0.63           N  
ATOM   1435  CA  PRO A  88      29.682  19.811   9.389  1.00  0.63           C  
ATOM   1436  C   PRO A  88      28.304  19.565   8.779  1.00  0.63           C  
ATOM   1437  O   PRO A  88      27.731  18.515   9.013  1.00  0.63           O  
ATOM   1438  CB  PRO A  88      29.639  20.808  10.546  1.00  0.63           C  
ATOM   1439  CG  PRO A  88      31.025  21.421  10.548  1.00  0.63           C  
ATOM   1440  CD  PRO A  88      31.401  21.544   9.096  1.00  0.63           C  
ATOM   1441  HA  PRO A  88      30.119  18.864   9.729  1.00  0.63           H  
ATOM   1442 1HB  PRO A  88      28.840  21.547  10.373  1.00  0.63           H  
ATOM   1443 2HB  PRO A  88      29.395  20.285  11.483  1.00  0.63           H  
ATOM   1444 1HG  PRO A  88      31.009  22.393  11.066  1.00  0.63           H  
ATOM   1445 2HG  PRO A  88      31.721  20.775  11.106  1.00  0.63           H  
ATOM   1446 1HD  PRO A  88      31.127  22.528   8.716  1.00  0.63           H  
ATOM   1447 2HD  PRO A  88      32.479  21.337   9.008  1.00  0.63           H  
ATOM   1448  N   ILE A  89      27.783  20.455   7.925  1.00  0.62           N  
ATOM   1449  CA  ILE A  89      26.465  20.162   7.355  1.00  0.62           C  
ATOM   1450  C   ILE A  89      26.486  18.924   6.473  1.00  0.62           C  
ATOM   1451  O   ILE A  89      25.542  18.131   6.479  1.00  0.62           O  
ATOM   1452  CB  ILE A  89      25.879  21.317   6.556  1.00  0.62           C  
ATOM   1453  CG1 ILE A  89      25.523  22.465   7.477  1.00  0.62           C  
ATOM   1454  CG2 ILE A  89      24.646  20.813   5.793  1.00  0.62           C  
ATOM   1455  CD1 ILE A  89      25.197  23.739   6.736  1.00  0.62           C  
ATOM   1456  H   ILE A  89      28.262  21.322   7.679  1.00  0.62           H  
ATOM   1457  HA  ILE A  89      25.782  19.968   8.183  1.00  0.62           H  
ATOM   1458  HB  ILE A  89      26.622  21.684   5.844  1.00  0.62           H  
ATOM   1459 1HG1 ILE A  89      24.657  22.181   8.075  1.00  0.62           H  
ATOM   1460 2HG1 ILE A  89      26.357  22.645   8.148  1.00  0.62           H  
ATOM   1461 1HG2 ILE A  89      24.224  21.628   5.210  1.00  0.62           H  
ATOM   1462 2HG2 ILE A  89      24.939  20.001   5.128  1.00  0.62           H  
ATOM   1463 3HG2 ILE A  89      23.899  20.449   6.502  1.00  0.62           H  
ATOM   1464 1HD1 ILE A  89      24.950  24.523   7.451  1.00  0.62           H  
ATOM   1465 2HD1 ILE A  89      26.061  24.048   6.144  1.00  0.62           H  
ATOM   1466 3HD1 ILE A  89      24.350  23.570   6.077  1.00  0.62           H  
ATOM   1467  N   VAL A  90      27.533  18.786   5.670  1.00  0.61           N  
ATOM   1468  CA  VAL A  90      27.662  17.653   4.777  1.00  0.61           C  
ATOM   1469  C   VAL A  90      27.829  16.396   5.606  1.00  0.61           C  
ATOM   1470  O   VAL A  90      27.247  15.350   5.309  1.00  0.61           O  
ATOM   1471  CB  VAL A  90      28.863  17.832   3.838  1.00  0.61           C  
ATOM   1472  CG1 VAL A  90      29.081  16.565   3.049  1.00  0.61           C  
ATOM   1473  CG2 VAL A  90      28.603  19.042   2.933  1.00  0.61           C  
ATOM   1474  H   VAL A  90      28.307  19.438   5.747  1.00  0.61           H  
ATOM   1475  HA  VAL A  90      26.754  17.571   4.177  1.00  0.61           H  
ATOM   1476  HB  VAL A  90      29.768  18.010   4.428  1.00  0.61           H  
ATOM   1477 1HG1 VAL A  90      29.934  16.685   2.389  1.00  0.61           H  
ATOM   1478 2HG1 VAL A  90      29.265  15.743   3.741  1.00  0.61           H  
ATOM   1479 3HG1 VAL A  90      28.205  16.358   2.472  1.00  0.61           H  
ATOM   1480 1HG2 VAL A  90      29.450  19.197   2.260  1.00  0.61           H  
ATOM   1481 2HG2 VAL A  90      27.704  18.878   2.349  1.00  0.61           H  
ATOM   1482 3HG2 VAL A  90      28.472  19.927   3.551  1.00  0.61           H  
ATOM   1483  N   LEU A  91      28.639  16.497   6.652  1.00  0.61           N  
ATOM   1484  CA  LEU A  91      28.870  15.347   7.505  1.00  0.61           C  
ATOM   1485  C   LEU A  91      27.563  14.936   8.197  1.00  0.61           C  
ATOM   1486  O   LEU A  91      27.245  13.745   8.285  1.00  0.61           O  
ATOM   1487  CB  LEU A  91      29.937  15.716   8.524  1.00  0.61           C  
ATOM   1488  CG  LEU A  91      31.321  15.982   7.904  1.00  0.61           C  
ATOM   1489  CD1 LEU A  91      32.263  16.510   8.962  1.00  0.61           C  
ATOM   1490  CD2 LEU A  91      31.839  14.713   7.271  1.00  0.61           C  
ATOM   1491  H   LEU A  91      29.099  17.389   6.845  1.00  0.61           H  
ATOM   1492  HA  LEU A  91      29.220  14.519   6.891  1.00  0.61           H  
ATOM   1493 1HB  LEU A  91      29.622  16.613   9.046  1.00  0.61           H  
ATOM   1494 2HB  LEU A  91      30.031  14.909   9.247  1.00  0.61           H  
ATOM   1495  HG  LEU A  91      31.228  16.753   7.134  1.00  0.61           H  
ATOM   1496 1HD1 LEU A  91      33.235  16.715   8.509  1.00  0.61           H  
ATOM   1497 2HD1 LEU A  91      31.867  17.429   9.376  1.00  0.61           H  
ATOM   1498 3HD1 LEU A  91      32.377  15.772   9.752  1.00  0.61           H  
ATOM   1499 1HD2 LEU A  91      32.812  14.908   6.819  1.00  0.61           H  
ATOM   1500 2HD2 LEU A  91      31.939  13.940   8.033  1.00  0.61           H  
ATOM   1501 3HD2 LEU A  91      31.140  14.381   6.504  1.00  0.61           H  
ATOM   1502  N   ASP A  92      26.774  15.932   8.630  1.00  0.60           N  
ATOM   1503  CA  ASP A  92      25.486  15.683   9.262  1.00  0.60           C  
ATOM   1504  C   ASP A  92      24.570  15.003   8.263  1.00  0.60           C  
ATOM   1505  O   ASP A  92      23.866  14.047   8.595  1.00  0.60           O  
ATOM   1506  CB  ASP A  92      24.832  17.000   9.703  1.00  0.60           C  
ATOM   1507  CG  ASP A  92      25.503  17.705  10.929  1.00  0.60           C  
ATOM   1508  OD1 ASP A  92      26.303  17.097  11.612  1.00  0.60           O  
ATOM   1509  OD2 ASP A  92      25.179  18.858  11.154  1.00  0.60           O  
ATOM   1510  H   ASP A  92      27.092  16.892   8.546  1.00  0.60           H  
ATOM   1511  HA  ASP A  92      25.627  15.030  10.125  1.00  0.60           H  
ATOM   1512 1HB  ASP A  92      24.854  17.694   8.872  1.00  0.60           H  
ATOM   1513 2HB  ASP A  92      23.779  16.823   9.929  1.00  0.60           H  
ATOM   1514  N   ALA A  93      24.626  15.456   7.008  1.00  0.60           N  
ATOM   1515  CA  ALA A  93      23.798  14.874   5.975  1.00  0.60           C  
ATOM   1516  C   ALA A  93      24.100  13.419   5.811  1.00  0.60           C  
ATOM   1517  O   ALA A  93      23.188  12.607   5.744  1.00  0.60           O  
ATOM   1518  CB  ALA A  93      24.047  15.556   4.664  1.00  0.60           C  
ATOM   1519  H   ALA A  93      25.214  16.257   6.781  1.00  0.60           H  
ATOM   1520  HA  ALA A  93      22.757  14.996   6.267  1.00  0.60           H  
ATOM   1521 1HB  ALA A  93      23.409  15.137   3.893  1.00  0.60           H  
ATOM   1522 2HB  ALA A  93      23.851  16.566   4.804  1.00  0.60           H  
ATOM   1523 3HB  ALA A  93      25.069  15.436   4.365  1.00  0.60           H  
ATOM   1524  N   LYS A  94      25.382  13.071   5.823  1.00  0.60           N  
ATOM   1525  CA  LYS A  94      25.761  11.683   5.653  1.00  0.60           C  
ATOM   1526  C   LYS A  94      25.246  10.832   6.812  1.00  0.60           C  
ATOM   1527  O   LYS A  94      24.758   9.713   6.616  1.00  0.60           O  
ATOM   1528  CB  LYS A  94      27.274  11.572   5.487  1.00  0.60           C  
ATOM   1529  CG  LYS A  94      27.793  12.108   4.148  1.00  0.60           C  
ATOM   1530  CD  LYS A  94      29.309  11.963   4.027  1.00  0.60           C  
ATOM   1531  CE  LYS A  94      29.805  12.462   2.676  1.00  0.60           C  
ATOM   1532  NZ  LYS A  94      31.278  12.292   2.520  1.00  0.60           N  
ATOM   1533  H   LYS A  94      26.100  13.795   5.894  1.00  0.60           H  
ATOM   1534  HA  LYS A  94      25.296  11.314   4.737  1.00  0.60           H  
ATOM   1535 1HB  LYS A  94      27.764  12.133   6.285  1.00  0.60           H  
ATOM   1536 2HB  LYS A  94      27.576  10.532   5.583  1.00  0.60           H  
ATOM   1537 1HG  LYS A  94      27.311  11.564   3.334  1.00  0.60           H  
ATOM   1538 2HG  LYS A  94      27.530  13.161   4.061  1.00  0.60           H  
ATOM   1539 1HD  LYS A  94      29.788  12.547   4.817  1.00  0.60           H  
ATOM   1540 2HD  LYS A  94      29.590  10.918   4.148  1.00  0.60           H  
ATOM   1541 1HE  LYS A  94      29.300  11.907   1.888  1.00  0.60           H  
ATOM   1542 2HE  LYS A  94      29.558  13.518   2.575  1.00  0.60           H  
ATOM   1543 1HZ  LYS A  94      31.561  12.632   1.611  1.00  0.60           H  
ATOM   1544 2HZ  LYS A  94      31.763  12.809   3.235  1.00  0.60           H  
ATOM   1545 3HZ  LYS A  94      31.512  11.313   2.599  1.00  0.60           H  
ATOM   1546  N   GLU A  95      25.290  11.362   8.032  1.00  0.60           N  
ATOM   1547  CA  GLU A  95      24.777  10.574   9.148  1.00  0.60           C  
ATOM   1548  C   GLU A  95      23.267  10.360   9.009  1.00  0.60           C  
ATOM   1549  O   GLU A  95      22.750   9.263   9.273  1.00  0.60           O  
ATOM   1550  CB  GLU A  95      25.108  11.255  10.474  1.00  0.60           C  
ATOM   1551  CG  GLU A  95      26.604  11.226  10.846  1.00  0.60           C  
ATOM   1552  CD  GLU A  95      27.134   9.818  11.104  1.00  0.60           C  
ATOM   1553  OE1 GLU A  95      26.548   9.119  11.894  1.00  0.60           O  
ATOM   1554  OE2 GLU A  95      28.122   9.437  10.497  1.00  0.60           O  
ATOM   1555  H   GLU A  95      25.708  12.287   8.179  1.00  0.60           H  
ATOM   1556  HA  GLU A  95      25.258   9.602   9.131  1.00  0.60           H  
ATOM   1557 1HB  GLU A  95      24.798  12.303  10.428  1.00  0.60           H  
ATOM   1558 2HB  GLU A  95      24.544  10.785  11.279  1.00  0.60           H  
ATOM   1559 1HG  GLU A  95      27.170  11.671  10.027  1.00  0.60           H  
ATOM   1560 2HG  GLU A  95      26.757  11.841  11.732  1.00  0.60           H  
ATOM   1561  N   LEU A  96      22.572  11.391   8.541  1.00  0.60           N  
ATOM   1562  CA  LEU A  96      21.139  11.318   8.337  1.00  0.60           C  
ATOM   1563  C   LEU A  96      20.797  10.392   7.175  1.00  0.60           C  
ATOM   1564  O   LEU A  96      19.815   9.655   7.253  1.00  0.60           O  
ATOM   1565  CB  LEU A  96      20.607  12.712   8.108  1.00  0.60           C  
ATOM   1566  CG  LEU A  96      20.664  13.634   9.327  1.00  0.60           C  
ATOM   1567  CD1 LEU A  96      20.356  15.016   8.887  1.00  0.60           C  
ATOM   1568  CD2 LEU A  96      19.662  13.172  10.388  1.00  0.60           C  
ATOM   1569  H   LEU A  96      23.059  12.270   8.351  1.00  0.60           H  
ATOM   1570  HA  LEU A  96      20.684  10.919   9.242  1.00  0.60           H  
ATOM   1571 1HB  LEU A  96      21.203  13.169   7.330  1.00  0.60           H  
ATOM   1572 2HB  LEU A  96      19.586  12.648   7.786  1.00  0.60           H  
ATOM   1573  HG  LEU A  96      21.669  13.621   9.748  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  96      20.423  15.675   9.731  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  96      21.090  15.308   8.144  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  96      19.356  15.059   8.459  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  96      19.723  13.846  11.243  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  96      18.650  13.192   9.983  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  96      19.907  12.157  10.705  1.00  0.60           H  
ATOM   1580  N   GLU A  97      21.614  10.394   6.112  1.00  0.60           N  
ATOM   1581  CA  GLU A  97      21.380   9.494   4.989  1.00  0.60           C  
ATOM   1582  C   GLU A  97      21.496   8.051   5.447  1.00  0.60           C  
ATOM   1583  O   GLU A  97      20.691   7.211   5.052  1.00  0.60           O  
ATOM   1584  CB  GLU A  97      22.359   9.731   3.828  1.00  0.60           C  
ATOM   1585  CG  GLU A  97      22.136  10.962   3.017  1.00  0.60           C  
ATOM   1586  CD  GLU A  97      23.214  11.202   1.981  1.00  0.60           C  
ATOM   1587  OE1 GLU A  97      24.304  10.673   2.086  1.00  0.60           O  
ATOM   1588  OE2 GLU A  97      22.942  11.902   1.038  1.00  0.60           O  
ATOM   1589  H   GLU A  97      22.396  11.041   6.080  1.00  0.60           H  
ATOM   1590  HA  GLU A  97      20.369   9.664   4.619  1.00  0.60           H  
ATOM   1591 1HB  GLU A  97      23.370   9.786   4.228  1.00  0.60           H  
ATOM   1592 2HB  GLU A  97      22.326   8.875   3.153  1.00  0.60           H  
ATOM   1593 1HG  GLU A  97      21.188  10.854   2.503  1.00  0.60           H  
ATOM   1594 2HG  GLU A  97      22.069  11.813   3.678  1.00  0.60           H  
ATOM   1595  N   LYS A  98      22.470   7.755   6.316  1.00  0.61           N  
ATOM   1596  CA  LYS A  98      22.595   6.390   6.813  1.00  0.61           C  
ATOM   1597  C   LYS A  98      21.354   6.007   7.621  1.00  0.61           C  
ATOM   1598  O   LYS A  98      20.779   4.939   7.412  1.00  0.61           O  
ATOM   1599  CB  LYS A  98      23.879   6.231   7.635  1.00  0.61           C  
ATOM   1600  CG  LYS A  98      25.165   6.233   6.796  1.00  0.61           C  
ATOM   1601  CD  LYS A  98      26.395   5.900   7.642  1.00  0.61           C  
ATOM   1602  CE  LYS A  98      26.760   7.076   8.533  1.00  0.61           C  
ATOM   1603  NZ  LYS A  98      28.027   6.865   9.293  1.00  0.61           N  
ATOM   1604  H   LYS A  98      23.137   8.475   6.602  1.00  0.61           H  
ATOM   1605  HA  LYS A  98      22.654   5.717   5.956  1.00  0.61           H  
ATOM   1606 1HB  LYS A  98      23.950   7.057   8.349  1.00  0.61           H  
ATOM   1607 2HB  LYS A  98      23.836   5.303   8.206  1.00  0.61           H  
ATOM   1608 1HG  LYS A  98      25.073   5.500   5.993  1.00  0.61           H  
ATOM   1609 2HG  LYS A  98      25.297   7.218   6.348  1.00  0.61           H  
ATOM   1610 1HD  LYS A  98      26.190   5.028   8.263  1.00  0.61           H  
ATOM   1611 2HD  LYS A  98      27.237   5.675   6.989  1.00  0.61           H  
ATOM   1612 1HE  LYS A  98      26.869   7.966   7.910  1.00  0.61           H  
ATOM   1613 2HE  LYS A  98      25.951   7.245   9.245  1.00  0.61           H  
ATOM   1614 1HZ  LYS A  98      28.179   7.721   9.856  1.00  0.61           H  
ATOM   1615 2HZ  LYS A  98      27.944   6.067   9.900  1.00  0.61           H  
ATOM   1616 3HZ  LYS A  98      28.797   6.734   8.663  1.00  0.61           H  
ATOM   1617  N   LEU A  99      20.869   6.919   8.473  1.00  0.62           N  
ATOM   1618  CA  LEU A  99      19.642   6.634   9.222  1.00  0.62           C  
ATOM   1619  C   LEU A  99      18.481   6.393   8.268  1.00  0.62           C  
ATOM   1620  O   LEU A  99      17.723   5.427   8.414  1.00  0.62           O  
ATOM   1621  CB  LEU A  99      19.310   7.761  10.215  1.00  0.62           C  
ATOM   1622  CG  LEU A  99      17.934   7.599  10.961  1.00  0.62           C  
ATOM   1623  CD1 LEU A  99      17.909   6.290  11.721  1.00  0.62           C  
ATOM   1624  CD2 LEU A  99      17.735   8.754  11.948  1.00  0.62           C  
ATOM   1625  H   LEU A  99      21.372   7.796   8.625  1.00  0.62           H  
ATOM   1626  HA  LEU A  99      19.801   5.720   9.795  1.00  0.62           H  
ATOM   1627 1HB  LEU A  99      20.101   7.813  10.960  1.00  0.62           H  
ATOM   1628 2HB  LEU A  99      19.288   8.705   9.671  1.00  0.62           H  
ATOM   1629  HG  LEU A  99      17.124   7.599  10.225  1.00  0.62           H  
ATOM   1630 1HD1 LEU A  99      16.950   6.184  12.227  1.00  0.62           H  
ATOM   1631 2HD1 LEU A  99      18.047   5.461  11.022  1.00  0.62           H  
ATOM   1632 3HD1 LEU A  99      18.713   6.281  12.455  1.00  0.62           H  
ATOM   1633 1HD2 LEU A  99      16.782   8.641  12.458  1.00  0.62           H  
ATOM   1634 2HD2 LEU A  99      18.529   8.728  12.670  1.00  0.62           H  
ATOM   1635 3HD2 LEU A  99      17.755   9.695  11.443  1.00  0.62           H  
ATOM   1636  N   PHE A 100      18.349   7.265   7.281  1.00  0.63           N  
ATOM   1637  CA  PHE A 100      17.300   7.155   6.294  1.00  0.63           C  
ATOM   1638  C   PHE A 100      17.340   5.794   5.617  1.00  0.63           C  
ATOM   1639  O   PHE A 100      16.334   5.091   5.618  1.00  0.63           O  
ATOM   1640  CB  PHE A 100      17.446   8.287   5.276  1.00  0.63           C  
ATOM   1641  CG  PHE A 100      16.539   8.263   4.135  1.00  0.63           C  
ATOM   1642  CD1 PHE A 100      15.244   8.599   4.291  1.00  0.63           C  
ATOM   1643  CD2 PHE A 100      16.999   7.952   2.873  1.00  0.63           C  
ATOM   1644  CE1 PHE A 100      14.396   8.613   3.246  1.00  0.63           C  
ATOM   1645  CE2 PHE A 100      16.144   7.979   1.802  1.00  0.63           C  
ATOM   1646  CZ  PHE A 100      14.832   8.310   2.006  1.00  0.63           C  
ATOM   1647  H   PHE A 100      19.001   8.040   7.214  1.00  0.63           H  
ATOM   1648  HA  PHE A 100      16.340   7.262   6.801  1.00  0.63           H  
ATOM   1649 1HB  PHE A 100      17.334   9.238   5.771  1.00  0.63           H  
ATOM   1650 2HB  PHE A 100      18.446   8.264   4.884  1.00  0.63           H  
ATOM   1651  HD1 PHE A 100      14.894   8.848   5.270  1.00  0.63           H  
ATOM   1652  HD2 PHE A 100      18.054   7.693   2.736  1.00  0.63           H  
ATOM   1653  HE1 PHE A 100      13.361   8.873   3.404  1.00  0.63           H  
ATOM   1654  HE2 PHE A 100      16.508   7.741   0.797  1.00  0.63           H  
ATOM   1655  HZ  PHE A 100      14.147   8.338   1.187  1.00  0.63           H  
ATOM   1656  N   GLU A 101      18.495   5.381   5.089  1.00  0.65           N  
ATOM   1657  CA  GLU A 101      18.562   4.093   4.402  1.00  0.65           C  
ATOM   1658  C   GLU A 101      18.221   2.919   5.332  1.00  0.65           C  
ATOM   1659  O   GLU A 101      17.543   1.963   4.915  1.00  0.65           O  
ATOM   1660  CB  GLU A 101      19.946   3.887   3.759  1.00  0.65           C  
ATOM   1661  CG  GLU A 101      20.216   4.778   2.529  1.00  0.65           C  
ATOM   1662  CD  GLU A 101      21.591   4.553   1.898  1.00  0.65           C  
ATOM   1663  OE1 GLU A 101      22.393   3.853   2.475  1.00  0.65           O  
ATOM   1664  OE2 GLU A 101      21.821   5.075   0.828  1.00  0.65           O  
ATOM   1665  H   GLU A 101      19.320   5.978   5.140  1.00  0.65           H  
ATOM   1666  HA  GLU A 101      17.828   4.108   3.599  1.00  0.65           H  
ATOM   1667 1HB  GLU A 101      20.718   4.108   4.502  1.00  0.65           H  
ATOM   1668 2HB  GLU A 101      20.062   2.846   3.463  1.00  0.65           H  
ATOM   1669 1HG  GLU A 101      19.448   4.585   1.783  1.00  0.65           H  
ATOM   1670 2HG  GLU A 101      20.130   5.821   2.836  1.00  0.65           H  
ATOM   1671  N   GLU A 102      18.653   2.983   6.598  1.00  0.67           N  
ATOM   1672  CA  GLU A 102      18.331   1.904   7.531  1.00  0.67           C  
ATOM   1673  C   GLU A 102      16.819   1.798   7.745  1.00  0.67           C  
ATOM   1674  O   GLU A 102      16.272   0.696   7.846  1.00  0.67           O  
ATOM   1675  CB  GLU A 102      19.038   2.102   8.882  1.00  0.67           C  
ATOM   1676  CG  GLU A 102      20.556   1.889   8.859  1.00  0.67           C  
ATOM   1677  CD  GLU A 102      21.214   2.175  10.197  1.00  0.67           C  
ATOM   1678  OE1 GLU A 102      20.534   2.611  11.098  1.00  0.67           O  
ATOM   1679  OE2 GLU A 102      22.400   1.956  10.312  1.00  0.67           O  
ATOM   1680  H   GLU A 102      19.224   3.774   6.908  1.00  0.67           H  
ATOM   1681  HA  GLU A 102      18.678   0.966   7.099  1.00  0.67           H  
ATOM   1682 1HB  GLU A 102      18.855   3.120   9.233  1.00  0.67           H  
ATOM   1683 2HB  GLU A 102      18.611   1.422   9.616  1.00  0.67           H  
ATOM   1684 1HG  GLU A 102      20.757   0.855   8.584  1.00  0.67           H  
ATOM   1685 2HG  GLU A 102      20.994   2.525   8.097  1.00  0.67           H  
ATOM   1686  N   GLN A 103      16.132   2.944   7.794  1.00  0.70           N  
ATOM   1687  CA  GLN A 103      14.690   2.932   8.001  1.00  0.70           C  
ATOM   1688  C   GLN A 103      13.925   2.609   6.699  1.00  0.70           C  
ATOM   1689  O   GLN A 103      12.924   1.890   6.726  1.00  0.70           O  
ATOM   1690  CB  GLN A 103      14.237   4.264   8.585  1.00  0.70           C  
ATOM   1691  CG  GLN A 103      14.775   4.601   9.976  1.00  0.70           C  
ATOM   1692  CD  GLN A 103      14.308   3.636  11.047  1.00  0.70           C  
ATOM   1693  OE1 GLN A 103      13.128   3.271  11.098  1.00  0.70           O  
ATOM   1694  NE2 GLN A 103      15.222   3.216  11.918  1.00  0.70           N  
ATOM   1695  H   GLN A 103      16.635   3.834   7.730  1.00  0.70           H  
ATOM   1696  HA  GLN A 103      14.458   2.153   8.724  1.00  0.70           H  
ATOM   1697 1HB  GLN A 103      14.510   5.076   7.902  1.00  0.70           H  
ATOM   1698 2HB  GLN A 103      13.163   4.249   8.689  1.00  0.70           H  
ATOM   1699 1HG  GLN A 103      15.864   4.568   9.941  1.00  0.70           H  
ATOM   1700 2HG  GLN A 103      14.443   5.605  10.244  1.00  0.70           H  
ATOM   1701 1HE2 GLN A 103      14.964   2.578  12.646  1.00  0.70           H  
ATOM   1702 2HE2 GLN A 103      16.170   3.532  11.842  1.00  0.70           H  
ATOM   1703  N   ILE A 104      14.437   3.057   5.545  1.00  0.75           N  
ATOM   1704  CA  ILE A 104      13.812   2.761   4.247  1.00  0.75           C  
ATOM   1705  C   ILE A 104      13.821   1.276   3.983  1.00  0.75           C  
ATOM   1706  O   ILE A 104      12.854   0.720   3.474  1.00  0.75           O  
ATOM   1707  CB  ILE A 104      14.469   3.482   3.056  1.00  0.75           C  
ATOM   1708  CG1 ILE A 104      14.248   4.954   3.145  1.00  0.75           C  
ATOM   1709  CG2 ILE A 104      13.871   2.953   1.757  1.00  0.75           C  
ATOM   1710  CD1 ILE A 104      12.829   5.291   3.082  1.00  0.75           C  
ATOM   1711  H   ILE A 104      15.264   3.645   5.569  1.00  0.75           H  
ATOM   1712  HA  ILE A 104      12.774   3.087   4.290  1.00  0.75           H  
ATOM   1713  HB  ILE A 104      15.543   3.304   3.069  1.00  0.75           H  
ATOM   1714 1HG1 ILE A 104      14.623   5.327   4.071  1.00  0.75           H  
ATOM   1715 2HG1 ILE A 104      14.769   5.442   2.332  1.00  0.75           H  
ATOM   1716 1HG2 ILE A 104      14.336   3.458   0.911  1.00  0.75           H  
ATOM   1717 2HG2 ILE A 104      14.051   1.881   1.686  1.00  0.75           H  
ATOM   1718 3HG2 ILE A 104      12.798   3.141   1.747  1.00  0.75           H  
ATOM   1719 1HD1 ILE A 104      12.699   6.360   3.152  1.00  0.75           H  
ATOM   1720 2HD1 ILE A 104      12.421   4.939   2.147  1.00  0.75           H  
ATOM   1721 3HD1 ILE A 104      12.320   4.805   3.895  1.00  0.75           H  
ATOM   1722  N   SER A 105      14.897   0.611   4.364  1.00  0.83           N  
ATOM   1723  CA  SER A 105      15.014  -0.825   4.186  1.00  0.83           C  
ATOM   1724  C   SER A 105      13.884  -1.606   4.898  1.00  0.83           C  
ATOM   1725  O   SER A 105      13.649  -2.770   4.575  1.00  0.83           O  
ATOM   1726  CB  SER A 105      16.360  -1.284   4.695  1.00  0.83           C  
ATOM   1727  OG  SER A 105      17.400  -0.726   3.925  1.00  0.83           O  
ATOM   1728  H   SER A 105      15.690   1.121   4.758  1.00  0.83           H  
ATOM   1729  HA  SER A 105      14.954  -1.038   3.119  1.00  0.83           H  
ATOM   1730 1HB  SER A 105      16.477  -0.983   5.738  1.00  0.83           H  
ATOM   1731 2HB  SER A 105      16.414  -2.369   4.656  1.00  0.83           H  
ATOM   1732  HG  SER A 105      17.401   0.239   4.139  1.00  0.83           H  
ATOM   1733  N   SER A 106      13.216  -0.987   5.889  1.00  0.94           N  
ATOM   1734  CA  SER A 106      12.125  -1.614   6.630  1.00  0.94           C  
ATOM   1735  C   SER A 106      10.744  -1.284   6.030  1.00  0.94           C  
ATOM   1736  O   SER A 106       9.715  -1.708   6.564  1.00  0.94           O  
ATOM   1737  CB  SER A 106      12.162  -1.178   8.084  1.00  0.94           C  
ATOM   1738  OG  SER A 106      13.344  -1.600   8.718  1.00  0.94           O  
ATOM   1739  H   SER A 106      13.429  -0.020   6.121  1.00  0.94           H  
ATOM   1740  HA  SER A 106      12.262  -2.693   6.589  1.00  0.94           H  
ATOM   1741 1HB  SER A 106      12.084  -0.092   8.139  1.00  0.94           H  
ATOM   1742 2HB  SER A 106      11.300  -1.592   8.602  1.00  0.94           H  
ATOM   1743  HG  SER A 106      14.057  -1.061   8.347  1.00  0.94           H  
ATOM   1744  N   LEU A 107      10.720  -0.505   4.944  1.00  1.08           N  
ATOM   1745  CA  LEU A 107       9.492  -0.072   4.278  1.00  1.08           C  
ATOM   1746  C   LEU A 107       8.717  -1.295   3.761  1.00  1.08           C  
ATOM   1747  O   LEU A 107       9.309  -2.124   3.067  1.00  1.08           O  
ATOM   1748  CB  LEU A 107       9.890   0.842   3.096  1.00  1.08           C  
ATOM   1749  CG  LEU A 107       8.818   1.545   2.239  1.00  1.08           C  
ATOM   1750  CD1 LEU A 107       8.109   2.575   3.034  1.00  1.08           C  
ATOM   1751  CD2 LEU A 107       9.504   2.208   1.067  1.00  1.08           C  
ATOM   1752  H   LEU A 107      11.601  -0.188   4.541  1.00  1.08           H  
ATOM   1753  HA  LEU A 107       8.913   0.500   4.982  1.00  1.08           H  
ATOM   1754 1HB  LEU A 107      10.517   1.635   3.499  1.00  1.08           H  
ATOM   1755 2HB  LEU A 107      10.506   0.251   2.416  1.00  1.08           H  
ATOM   1756  HG  LEU A 107       8.086   0.807   1.885  1.00  1.08           H  
ATOM   1757 1HD1 LEU A 107       7.374   3.070   2.428  1.00  1.08           H  
ATOM   1758 2HD1 LEU A 107       7.635   2.108   3.854  1.00  1.08           H  
ATOM   1759 3HD1 LEU A 107       8.825   3.303   3.386  1.00  1.08           H  
ATOM   1760 1HD2 LEU A 107       8.762   2.697   0.456  1.00  1.08           H  
ATOM   1761 2HD2 LEU A 107      10.220   2.941   1.437  1.00  1.08           H  
ATOM   1762 3HD2 LEU A 107      10.025   1.455   0.476  1.00  1.08           H  
ATOM   1763  N   PRO A 108       7.427  -1.463   4.116  1.00  1.24           N  
ATOM   1764  CA  PRO A 108       6.564  -2.540   3.681  1.00  1.24           C  
ATOM   1765  C   PRO A 108       5.855  -2.163   2.400  1.00  1.24           C  
ATOM   1766  O   PRO A 108       6.504  -1.888   1.389  1.00  1.24           O  
ATOM   1767  OXT PRO A 108       4.719  -1.724   2.527  1.00  1.24           O  
ATOM   1768  CB  PRO A 108       5.569  -2.653   4.837  1.00  1.24           C  
ATOM   1769  CG  PRO A 108       5.443  -1.230   5.364  1.00  1.24           C  
ATOM   1770  CD  PRO A 108       6.803  -0.590   5.138  1.00  1.24           C  
ATOM   1771  HA  PRO A 108       7.154  -3.460   3.558  1.00  1.24           H  
ATOM   1772 1HB  PRO A 108       4.615  -3.062   4.474  1.00  1.24           H  
ATOM   1773 2HB  PRO A 108       5.953  -3.355   5.593  1.00  1.24           H  
ATOM   1774 1HG  PRO A 108       4.636  -0.694   4.836  1.00  1.24           H  
ATOM   1775 2HG  PRO A 108       5.164  -1.241   6.430  1.00  1.24           H  
ATOM   1776 1HD  PRO A 108       6.647   0.411   4.764  1.00  1.24           H  
ATOM   1777 2HD  PRO A 108       7.372  -0.614   6.086  1.00  1.24           H  
TER    1778
ENDMDL

REMARK ID 693720 MODEL 5 7mcf-19sol-1
PFRMAT TS
TARGET 7mcf-19sol-1
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      -0.006  -1.444  -0.620  1.00  3.06           N  
ATOM      2  CA  MET A   1       0.813  -0.347  -0.119  1.00  3.06           C  
ATOM      3  C   MET A   1      -0.003   0.565   0.802  1.00  3.06           C  
ATOM      4  O   MET A   1      -0.547   0.108   1.809  1.00  3.06           O  
ATOM      5  CB  MET A   1       1.412   0.405  -1.310  1.00  3.06           C  
ATOM      6  CG  MET A   1       2.465  -0.369  -2.098  1.00  3.06           C  
ATOM      7  SD  MET A   1       3.049   0.539  -3.559  1.00  3.06           S  
ATOM      8  CE  MET A   1       3.917   1.921  -2.821  1.00  3.06           C  
ATOM      9 1H   MET A   1       0.256  -1.644  -1.574  1.00  3.06           H  
ATOM     10 2H   MET A   1       0.124  -2.266  -0.048  1.00  3.06           H  
ATOM     11 3H   MET A   1      -0.975  -1.160  -0.594  1.00  3.06           H  
ATOM     12  HA  MET A   1       1.628  -0.763   0.470  1.00  3.06           H  
ATOM     13 1HB  MET A   1       0.613   0.658  -2.008  1.00  3.06           H  
ATOM     14 2HB  MET A   1       1.854   1.335  -0.996  1.00  3.06           H  
ATOM     15 1HG  MET A   1       3.319  -0.575  -1.455  1.00  3.06           H  
ATOM     16 2HG  MET A   1       2.045  -1.317  -2.427  1.00  3.06           H  
ATOM     17 1HE  MET A   1       4.319   2.567  -3.611  1.00  3.06           H  
ATOM     18 2HE  MET A   1       3.213   2.490  -2.209  1.00  3.06           H  
ATOM     19 3HE  MET A   1       4.734   1.557  -2.195  1.00  3.06           H  
ATOM     20  N   GLY A   2      -0.125   1.839   0.454  1.00  2.28           N  
ATOM     21  CA  GLY A   2      -0.880   2.806   1.247  1.00  2.28           C  
ATOM     22  C   GLY A   2      -0.313   3.015   2.652  1.00  2.28           C  
ATOM     23  O   GLY A   2       0.902   3.141   2.830  1.00  2.28           O  
ATOM     24  H   GLY A   2       0.322   2.214  -0.386  1.00  2.28           H  
ATOM     25 1HA  GLY A   2      -0.896   3.758   0.717  1.00  2.28           H  
ATOM     26 2HA  GLY A   2      -1.916   2.478   1.316  1.00  2.28           H  
ATOM     27  N   LYS A   3      -1.211   3.028   3.640  1.00  1.67           N  
ATOM     28  CA  LYS A   3      -0.912   3.258   5.060  1.00  1.67           C  
ATOM     29  C   LYS A   3       0.528   2.935   5.536  1.00  1.67           C  
ATOM     30  O   LYS A   3       1.258   3.880   5.822  1.00  1.67           O  
ATOM     31  CB  LYS A   3      -2.000   2.600   5.925  1.00  1.67           C  
ATOM     32  CG  LYS A   3      -1.873   2.784   7.449  1.00  1.67           C  
ATOM     33  CD  LYS A   3      -3.080   2.135   8.147  1.00  1.67           C  
ATOM     34  CE  LYS A   3      -3.174   2.441   9.660  1.00  1.67           C  
ATOM     35  NZ  LYS A   3      -2.051   1.854  10.457  1.00  1.67           N  
ATOM     36  H   LYS A   3      -2.179   2.888   3.381  1.00  1.67           H  
ATOM     37  HA  LYS A   3      -1.035   4.329   5.229  1.00  1.67           H  
ATOM     38 1HB  LYS A   3      -2.945   3.079   5.672  1.00  1.67           H  
ATOM     39 2HB  LYS A   3      -2.142   1.562   5.691  1.00  1.67           H  
ATOM     40 1HG  LYS A   3      -0.956   2.308   7.808  1.00  1.67           H  
ATOM     41 2HG  LYS A   3      -1.828   3.844   7.700  1.00  1.67           H  
ATOM     42 1HD  LYS A   3      -3.995   2.481   7.667  1.00  1.67           H  
ATOM     43 2HD  LYS A   3      -3.017   1.055   8.021  1.00  1.67           H  
ATOM     44 1HE  LYS A   3      -3.186   3.520   9.809  1.00  1.67           H  
ATOM     45 2HE  LYS A   3      -4.111   2.024  10.028  1.00  1.67           H  
ATOM     46 1HZ  LYS A   3      -2.181   2.076  11.430  1.00  1.67           H  
ATOM     47 2HZ  LYS A   3      -2.025   0.855  10.341  1.00  1.67           H  
ATOM     48 3HZ  LYS A   3      -1.157   2.255  10.160  1.00  1.67           H  
ATOM     49  N   PRO A   4       0.998   1.669   5.647  1.00  1.24           N  
ATOM     50  CA  PRO A   4       2.314   1.346   6.181  1.00  1.24           C  
ATOM     51  C   PRO A   4       3.471   1.935   5.383  1.00  1.24           C  
ATOM     52  O   PRO A   4       4.555   2.153   5.916  1.00  1.24           O  
ATOM     53  CB  PRO A   4       2.346  -0.185   6.099  1.00  1.24           C  
ATOM     54  CG  PRO A   4       1.315  -0.537   5.041  1.00  1.24           C  
ATOM     55  CD  PRO A   4       0.236   0.493   5.205  1.00  1.24           C  
ATOM     56  HA  PRO A   4       2.361   1.672   7.230  1.00  1.24           H  
ATOM     57 1HB  PRO A   4       3.360  -0.521   5.831  1.00  1.24           H  
ATOM     58 2HB  PRO A   4       2.116  -0.614   7.086  1.00  1.24           H  
ATOM     59 1HG  PRO A   4       1.767  -0.505   4.038  1.00  1.24           H  
ATOM     60 2HG  PRO A   4       0.945  -1.562   5.191  1.00  1.24           H  
ATOM     61 1HD  PRO A   4      -0.264   0.650   4.258  1.00  1.24           H  
ATOM     62 2HD  PRO A   4      -0.444   0.157   5.993  1.00  1.24           H  
ATOM     63  N   GLN A   5       3.264   2.239   4.110  1.00  0.96           N  
ATOM     64  CA  GLN A   5       4.368   2.783   3.345  1.00  0.96           C  
ATOM     65  C   GLN A   5       4.480   4.238   3.726  1.00  0.96           C  
ATOM     66  O   GLN A   5       5.576   4.758   3.933  1.00  0.96           O  
ATOM     67  CB  GLN A   5       4.097   2.677   1.862  1.00  0.96           C  
ATOM     68  CG  GLN A   5       4.011   1.325   1.273  1.00  0.96           C  
ATOM     69  CD  GLN A   5       5.308   0.635   1.096  1.00  0.96           C  
ATOM     70  OE1 GLN A   5       6.224   1.210   0.502  1.00  0.96           O  
ATOM     71  NE2 GLN A   5       5.383  -0.589   1.560  1.00  0.96           N  
ATOM     72  H   GLN A   5       2.355   2.134   3.671  1.00  0.96           H  
ATOM     73  HA  GLN A   5       5.292   2.266   3.604  1.00  0.96           H  
ATOM     74 1HB  GLN A   5       3.176   3.210   1.619  1.00  0.96           H  
ATOM     75 2HB  GLN A   5       4.914   3.160   1.351  1.00  0.96           H  
ATOM     76 1HG  GLN A   5       3.362   0.706   1.893  1.00  0.96           H  
ATOM     77 2HG  GLN A   5       3.593   1.445   0.300  1.00  0.96           H  
ATOM     78 1HE2 GLN A   5       6.221  -1.165   1.446  1.00  0.96           H  
ATOM     79 2HE2 GLN A   5       4.614  -1.009   2.027  1.00  0.96           H  
ATOM     80  N   LEU A   6       3.317   4.871   3.879  1.00  0.81           N  
ATOM     81  CA  LEU A   6       3.237   6.278   4.240  1.00  0.81           C  
ATOM     82  C   LEU A   6       3.811   6.460   5.651  1.00  0.81           C  
ATOM     83  O   LEU A   6       4.524   7.431   5.928  1.00  0.81           O  
ATOM     84  CB  LEU A   6       1.770   6.737   4.137  1.00  0.81           C  
ATOM     85  CG  LEU A   6       1.184   6.775   2.666  1.00  0.81           C  
ATOM     86  CD1 LEU A   6      -0.322   7.025   2.697  1.00  0.81           C  
ATOM     87  CD2 LEU A   6       1.853   7.875   1.885  1.00  0.81           C  
ATOM     88  H   LEU A   6       2.455   4.345   3.711  1.00  0.81           H  
ATOM     89  HA  LEU A   6       3.834   6.855   3.541  1.00  0.81           H  
ATOM     90 1HB  LEU A   6       1.151   6.070   4.720  1.00  0.81           H  
ATOM     91 2HB  LEU A   6       1.684   7.736   4.559  1.00  0.81           H  
ATOM     92  HG  LEU A   6       1.364   5.811   2.178  1.00  0.81           H  
ATOM     93 1HD1 LEU A   6      -0.713   7.044   1.675  1.00  0.81           H  
ATOM     94 2HD1 LEU A   6      -0.811   6.227   3.256  1.00  0.81           H  
ATOM     95 3HD1 LEU A   6      -0.527   7.981   3.178  1.00  0.81           H  
ATOM     96 1HD2 LEU A   6       1.458   7.909   0.892  1.00  0.81           H  
ATOM     97 2HD2 LEU A   6       1.655   8.810   2.364  1.00  0.81           H  
ATOM     98 3HD2 LEU A   6       2.910   7.700   1.848  1.00  0.81           H  
ATOM     99  N   GLU A   7       3.537   5.490   6.535  1.00  0.73           N  
ATOM    100  CA  GLU A   7       4.064   5.518   7.898  1.00  0.73           C  
ATOM    101  C   GLU A   7       5.588   5.443   7.890  1.00  0.73           C  
ATOM    102  O   GLU A   7       6.251   6.172   8.638  1.00  0.73           O  
ATOM    103  CB  GLU A   7       3.493   4.363   8.716  1.00  0.73           C  
ATOM    104  CG  GLU A   7       2.006   4.501   9.045  1.00  0.73           C  
ATOM    105  CD  GLU A   7       1.407   3.270   9.669  1.00  0.73           C  
ATOM    106  OE1 GLU A   7       2.077   2.272   9.769  1.00  0.73           O  
ATOM    107  OE2 GLU A   7       0.253   3.326  10.033  1.00  0.73           O  
ATOM    108  H   GLU A   7       2.918   4.730   6.250  1.00  0.73           H  
ATOM    109  HA  GLU A   7       3.769   6.458   8.365  1.00  0.73           H  
ATOM    110 1HB  GLU A   7       3.638   3.436   8.171  1.00  0.73           H  
ATOM    111 2HB  GLU A   7       4.039   4.279   9.654  1.00  0.73           H  
ATOM    112 1HG  GLU A   7       1.886   5.333   9.737  1.00  0.73           H  
ATOM    113 2HG  GLU A   7       1.464   4.746   8.139  1.00  0.73           H  
ATOM    114  N   HIS A   8       6.148   4.614   6.997  1.00  0.70           N  
ATOM    115  CA  HIS A   8       7.595   4.509   6.878  1.00  0.70           C  
ATOM    116  C   HIS A   8       8.177   5.748   6.192  1.00  0.70           C  
ATOM    117  O   HIS A   8       9.272   6.210   6.543  1.00  0.70           O  
ATOM    118  CB  HIS A   8       8.005   3.228   6.142  1.00  0.70           C  
ATOM    119  CG  HIS A   8       7.839   1.982   6.966  1.00  0.70           C  
ATOM    120  ND1 HIS A   8       8.538   1.775   8.138  1.00  0.70           N  
ATOM    121  CD2 HIS A   8       7.093   0.872   6.781  1.00  0.70           C  
ATOM    122  CE1 HIS A   8       8.208   0.601   8.644  1.00  0.70           C  
ATOM    123  NE2 HIS A   8       7.335   0.036   7.843  1.00  0.70           N  
ATOM    124  H   HIS A   8       5.556   4.008   6.425  1.00  0.70           H  
ATOM    125  HA  HIS A   8       8.030   4.455   7.874  1.00  0.70           H  
ATOM    126 1HB  HIS A   8       7.393   3.122   5.246  1.00  0.70           H  
ATOM    127 2HB  HIS A   8       9.042   3.304   5.844  1.00  0.70           H  
ATOM    128  HD2 HIS A   8       6.427   0.665   5.949  1.00  0.70           H  
ATOM    129  HE1 HIS A   8       8.597   0.171   9.567  1.00  0.70           H  
ATOM    130  HE2 HIS A   8       6.911  -0.871   7.975  1.00  0.70           H  
ATOM    131  N   LEU A   9       7.429   6.354   5.271  1.00  0.69           N  
ATOM    132  CA  LEU A   9       7.931   7.581   4.683  1.00  0.69           C  
ATOM    133  C   LEU A   9       8.047   8.652   5.761  1.00  0.69           C  
ATOM    134  O   LEU A   9       8.976   9.454   5.753  1.00  0.69           O  
ATOM    135  CB  LEU A   9       7.048   8.102   3.558  1.00  0.69           C  
ATOM    136  CG  LEU A   9       7.045   7.300   2.270  1.00  0.69           C  
ATOM    137  CD1 LEU A   9       6.091   7.886   1.376  1.00  0.69           C  
ATOM    138  CD2 LEU A   9       8.374   7.330   1.659  1.00  0.69           C  
ATOM    139  H   LEU A   9       6.546   5.947   4.963  1.00  0.69           H  
ATOM    140  HA  LEU A   9       8.915   7.381   4.274  1.00  0.69           H  
ATOM    141 1HB  LEU A   9       6.023   8.146   3.921  1.00  0.69           H  
ATOM    142 2HB  LEU A   9       7.365   9.116   3.317  1.00  0.69           H  
ATOM    143  HG  LEU A   9       6.756   6.277   2.464  1.00  0.69           H  
ATOM    144 1HD1 LEU A   9       6.076   7.343   0.445  1.00  0.69           H  
ATOM    145 2HD1 LEU A   9       5.120   7.869   1.828  1.00  0.69           H  
ATOM    146 3HD1 LEU A   9       6.402   8.906   1.198  1.00  0.69           H  
ATOM    147 1HD2 LEU A   9       8.342   6.772   0.732  1.00  0.69           H  
ATOM    148 2HD2 LEU A   9       8.669   8.361   1.454  1.00  0.69           H  
ATOM    149 3HD2 LEU A   9       9.069   6.875   2.343  1.00  0.69           H  
ATOM    150  N   LEU A  10       7.113   8.669   6.700  1.00  0.69           N  
ATOM    151  CA  LEU A  10       7.181   9.648   7.766  1.00  0.69           C  
ATOM    152  C   LEU A  10       8.316   9.326   8.747  1.00  0.69           C  
ATOM    153  O   LEU A  10       9.201  10.153   9.006  1.00  0.69           O  
ATOM    154  CB  LEU A  10       5.826   9.672   8.489  1.00  0.69           C  
ATOM    155  CG  LEU A  10       5.641  10.620   9.667  1.00  0.69           C  
ATOM    156  CD1 LEU A  10       5.870  12.041   9.231  1.00  0.69           C  
ATOM    157  CD2 LEU A  10       4.206  10.477  10.170  1.00  0.69           C  
ATOM    158  H   LEU A  10       6.327   8.017   6.650  1.00  0.69           H  
ATOM    159  HA  LEU A  10       7.368  10.619   7.326  1.00  0.69           H  
ATOM    160 1HB  LEU A  10       5.052   9.892   7.772  1.00  0.69           H  
ATOM    161 2HB  LEU A  10       5.635   8.669   8.863  1.00  0.69           H  
ATOM    162  HG  LEU A  10       6.346  10.372  10.461  1.00  0.69           H  
ATOM    163 1HD1 LEU A  10       5.714  12.693  10.088  1.00  0.69           H  
ATOM    164 2HD1 LEU A  10       6.889  12.144   8.877  1.00  0.69           H  
ATOM    165 3HD1 LEU A  10       5.171  12.309   8.435  1.00  0.69           H  
ATOM    166 1HD2 LEU A  10       4.047  11.152  11.014  1.00  0.69           H  
ATOM    167 2HD2 LEU A  10       3.511  10.734   9.365  1.00  0.69           H  
ATOM    168 3HD2 LEU A  10       4.034   9.449  10.487  1.00  0.69           H  
ATOM    169  N   ASP A  11       8.310   8.097   9.267  1.00  0.70           N  
ATOM    170  CA  ASP A  11       9.258   7.692  10.296  1.00  0.70           C  
ATOM    171  C   ASP A  11      10.697   7.504   9.838  1.00  0.70           C  
ATOM    172  O   ASP A  11      11.618   7.812  10.591  1.00  0.70           O  
ATOM    173  CB  ASP A  11       8.782   6.412  10.977  1.00  0.70           C  
ATOM    174  CG  ASP A  11       9.617   6.026  12.216  1.00  0.70           C  
ATOM    175  OD1 ASP A  11       9.643   6.782  13.191  1.00  0.70           O  
ATOM    176  OD2 ASP A  11      10.207   4.946  12.191  1.00  0.70           O  
ATOM    177  H   ASP A  11       7.591   7.434   8.979  1.00  0.70           H  
ATOM    178  HA  ASP A  11       9.259   8.476  11.048  1.00  0.70           H  
ATOM    179 1HB  ASP A  11       7.737   6.528  11.270  1.00  0.70           H  
ATOM    180 2HB  ASP A  11       8.819   5.593  10.254  1.00  0.70           H  
ATOM    181  N   LYS A  12      10.924   6.934   8.664  1.00  0.70           N  
ATOM    182  CA  LYS A  12      12.295   6.712   8.255  1.00  0.70           C  
ATOM    183  C   LYS A  12      12.775   7.717   7.224  1.00  0.70           C  
ATOM    184  O   LYS A  12      13.883   8.238   7.329  1.00  0.70           O  
ATOM    185  CB  LYS A  12      12.450   5.289   7.728  1.00  0.70           C  
ATOM    186  CG  LYS A  12      12.188   4.206   8.804  1.00  0.70           C  
ATOM    187  CD  LYS A  12      13.228   4.299   9.943  1.00  0.70           C  
ATOM    188  CE  LYS A  12      13.101   3.154  10.967  1.00  0.70           C  
ATOM    189  NZ  LYS A  12      11.850   3.260  11.788  1.00  0.70           N  
ATOM    190  H   LYS A  12      10.167   6.662   8.049  1.00  0.70           H  
ATOM    191  HA  LYS A  12      12.938   6.814   9.128  1.00  0.70           H  
ATOM    192 1HB  LYS A  12      11.745   5.130   6.908  1.00  0.70           H  
ATOM    193 2HB  LYS A  12      13.458   5.152   7.327  1.00  0.70           H  
ATOM    194 1HG  LYS A  12      11.187   4.344   9.228  1.00  0.70           H  
ATOM    195 2HG  LYS A  12      12.238   3.218   8.349  1.00  0.70           H  
ATOM    196 1HD  LYS A  12      14.233   4.292   9.521  1.00  0.70           H  
ATOM    197 2HD  LYS A  12      13.081   5.245  10.474  1.00  0.70           H  
ATOM    198 1HE  LYS A  12      13.094   2.203  10.438  1.00  0.70           H  
ATOM    199 2HE  LYS A  12      13.961   3.183  11.635  1.00  0.70           H  
ATOM    200 1HZ  LYS A  12      11.794   2.511  12.446  1.00  0.70           H  
ATOM    201 2HZ  LYS A  12      11.812   4.152  12.303  1.00  0.70           H  
ATOM    202 3HZ  LYS A  12      11.029   3.241  11.202  1.00  0.70           H  
ATOM    203  N   VAL A  13      11.934   8.064   6.262  1.00  0.69           N  
ATOM    204  CA  VAL A  13      12.439   8.947   5.216  1.00  0.69           C  
ATOM    205  C   VAL A  13      12.444  10.413   5.634  1.00  0.69           C  
ATOM    206  O   VAL A  13      13.501  11.048   5.627  1.00  0.69           O  
ATOM    207  CB  VAL A  13      11.637   8.756   3.932  1.00  0.69           C  
ATOM    208  CG1 VAL A  13      12.073   9.716   2.897  1.00  0.69           C  
ATOM    209  CG2 VAL A  13      11.794   7.337   3.469  1.00  0.69           C  
ATOM    210  H   VAL A  13      10.996   7.660   6.226  1.00  0.69           H  
ATOM    211  HA  VAL A  13      13.467   8.654   5.001  1.00  0.69           H  
ATOM    212  HB  VAL A  13      10.612   8.960   4.121  1.00  0.69           H  
ATOM    213 1HG1 VAL A  13      11.473   9.556   2.015  1.00  0.69           H  
ATOM    214 2HG1 VAL A  13      11.935  10.736   3.253  1.00  0.69           H  
ATOM    215 3HG1 VAL A  13      13.125   9.547   2.668  1.00  0.69           H  
ATOM    216 1HG2 VAL A  13      11.232   7.199   2.587  1.00  0.69           H  
ATOM    217 2HG2 VAL A  13      12.818   7.144   3.263  1.00  0.69           H  
ATOM    218 3HG2 VAL A  13      11.437   6.654   4.244  1.00  0.69           H  
ATOM    219  N   LEU A  14      11.304  10.959   6.054  1.00  0.68           N  
ATOM    220  CA  LEU A  14      11.335  12.348   6.476  1.00  0.68           C  
ATOM    221  C   LEU A  14      12.217  12.574   7.676  1.00  0.68           C  
ATOM    222  O   LEU A  14      12.993  13.529   7.690  1.00  0.68           O  
ATOM    223  CB  LEU A  14       9.952  12.893   6.815  1.00  0.68           C  
ATOM    224  CG  LEU A  14       9.039  13.184   5.685  1.00  0.68           C  
ATOM    225  CD1 LEU A  14       7.767  13.573   6.210  1.00  0.68           C  
ATOM    226  CD2 LEU A  14       9.599  14.321   4.883  1.00  0.68           C  
ATOM    227  H   LEU A  14      10.443  10.424   6.058  1.00  0.68           H  
ATOM    228  HA  LEU A  14      11.730  12.936   5.651  1.00  0.68           H  
ATOM    229 1HB  LEU A  14       9.452  12.169   7.453  1.00  0.68           H  
ATOM    230 2HB  LEU A  14      10.074  13.814   7.384  1.00  0.68           H  
ATOM    231  HG  LEU A  14       8.909  12.296   5.076  1.00  0.68           H  
ATOM    232 1HD1 LEU A  14       7.114  13.809   5.399  1.00  0.68           H  
ATOM    233 2HD1 LEU A  14       7.362  12.784   6.790  1.00  0.68           H  
ATOM    234 3HD1 LEU A  14       7.904  14.442   6.827  1.00  0.68           H  
ATOM    235 1HD2 LEU A  14       8.933  14.560   4.057  1.00  0.68           H  
ATOM    236 2HD2 LEU A  14       9.707  15.200   5.521  1.00  0.68           H  
ATOM    237 3HD2 LEU A  14      10.563  14.023   4.509  1.00  0.68           H  
ATOM    238  N   LYS A  15      12.173  11.695   8.671  1.00  0.66           N  
ATOM    239  CA  LYS A  15      13.054  11.940   9.804  1.00  0.66           C  
ATOM    240  C   LYS A  15      14.537  11.848   9.401  1.00  0.66           C  
ATOM    241  O   LYS A  15      15.334  12.699   9.806  1.00  0.66           O  
ATOM    242  CB  LYS A  15      12.744  10.989  10.961  1.00  0.66           C  
ATOM    243  CG  LYS A  15      11.406  11.257  11.674  1.00  0.66           C  
ATOM    244  CD  LYS A  15      11.174  10.262  12.821  1.00  0.66           C  
ATOM    245  CE  LYS A  15       9.809  10.438  13.468  1.00  0.66           C  
ATOM    246  NZ  LYS A  15       9.539   9.361  14.472  1.00  0.66           N  
ATOM    247  H   LYS A  15      11.493  10.931   8.669  1.00  0.66           H  
ATOM    248  HA  LYS A  15      12.874  12.956  10.157  1.00  0.66           H  
ATOM    249 1HB  LYS A  15      12.728   9.975  10.583  1.00  0.66           H  
ATOM    250 2HB  LYS A  15      13.539  11.046  11.700  1.00  0.66           H  
ATOM    251 1HG  LYS A  15      11.393  12.273  12.066  1.00  0.66           H  
ATOM    252 2HG  LYS A  15      10.595  11.149  10.954  1.00  0.66           H  
ATOM    253 1HD  LYS A  15      11.248   9.245  12.466  1.00  0.66           H  
ATOM    254 2HD  LYS A  15      11.938  10.408  13.580  1.00  0.66           H  
ATOM    255 1HE  LYS A  15       9.772  11.403  13.965  1.00  0.66           H  
ATOM    256 2HE  LYS A  15       9.038  10.405  12.696  1.00  0.66           H  
ATOM    257 1HZ  LYS A  15       8.632   9.494  14.885  1.00  0.66           H  
ATOM    258 2HZ  LYS A  15       9.563   8.428  13.997  1.00  0.66           H  
ATOM    259 3HZ  LYS A  15      10.241   9.379  15.188  1.00  0.66           H  
ATOM    260  N   ALA A  16      14.925  10.865   8.561  1.00  0.64           N  
ATOM    261  CA  ALA A  16      16.328  10.790   8.153  1.00  0.64           C  
ATOM    262  C   ALA A  16      16.743  12.036   7.382  1.00  0.64           C  
ATOM    263  O   ALA A  16      17.857  12.539   7.555  1.00  0.64           O  
ATOM    264  CB  ALA A  16      16.577   9.563   7.297  1.00  0.64           C  
ATOM    265  H   ALA A  16      14.284  10.154   8.208  1.00  0.64           H  
ATOM    266  HA  ALA A  16      16.938  10.729   9.051  1.00  0.64           H  
ATOM    267 1HB  ALA A  16      17.627   9.516   7.020  1.00  0.64           H  
ATOM    268 2HB  ALA A  16      16.309   8.667   7.852  1.00  0.64           H  
ATOM    269 3HB  ALA A  16      15.965   9.628   6.395  1.00  0.64           H  
ATOM    270  N   LEU A  17      15.848  12.557   6.538  1.00  0.62           N  
ATOM    271  CA  LEU A  17      16.180  13.749   5.781  1.00  0.62           C  
ATOM    272  C   LEU A  17      16.265  14.971   6.672  1.00  0.62           C  
ATOM    273  O   LEU A  17      17.239  15.703   6.599  1.00  0.62           O  
ATOM    274  CB  LEU A  17      15.133  13.991   4.689  1.00  0.62           C  
ATOM    275  CG  LEU A  17      15.144  12.999   3.499  1.00  0.62           C  
ATOM    276  CD1 LEU A  17      13.914  13.208   2.684  1.00  0.62           C  
ATOM    277  CD2 LEU A  17      16.373  13.246   2.630  1.00  0.62           C  
ATOM    278  H   LEU A  17      14.941  12.107   6.404  1.00  0.62           H  
ATOM    279  HA  LEU A  17      17.148  13.600   5.311  1.00  0.62           H  
ATOM    280 1HB  LEU A  17      14.145  13.936   5.150  1.00  0.62           H  
ATOM    281 2HB  LEU A  17      15.270  14.996   4.293  1.00  0.62           H  
ATOM    282  HG  LEU A  17      15.154  11.974   3.875  1.00  0.62           H  
ATOM    283 1HD1 LEU A  17      13.910  12.522   1.857  1.00  0.62           H  
ATOM    284 2HD1 LEU A  17      13.056  13.024   3.323  1.00  0.62           H  
ATOM    285 3HD1 LEU A  17      13.891  14.224   2.307  1.00  0.62           H  
ATOM    286 1HD2 LEU A  17      16.384  12.554   1.798  1.00  0.62           H  
ATOM    287 2HD2 LEU A  17      16.352  14.263   2.250  1.00  0.62           H  
ATOM    288 3HD2 LEU A  17      17.255  13.108   3.211  1.00  0.62           H  
ATOM    289  N   LYS A  18      15.299  15.157   7.573  1.00  0.62           N  
ATOM    290  CA  LYS A  18      15.273  16.326   8.452  1.00  0.62           C  
ATOM    291  C   LYS A  18      16.527  16.433   9.311  1.00  0.62           C  
ATOM    292  O   LYS A  18      17.005  17.534   9.590  1.00  0.62           O  
ATOM    293  CB  LYS A  18      14.038  16.331   9.348  1.00  0.62           C  
ATOM    294  CG  LYS A  18      13.933  17.590  10.205  1.00  0.62           C  
ATOM    295  CD  LYS A  18      12.664  17.627  11.037  1.00  0.62           C  
ATOM    296  CE  LYS A  18      12.621  18.893  11.893  1.00  0.62           C  
ATOM    297  NZ  LYS A  18      11.393  18.964  12.727  1.00  0.62           N  
ATOM    298  H   LYS A  18      14.532  14.491   7.626  1.00  0.62           H  
ATOM    299  HA  LYS A  18      15.232  17.215   7.825  1.00  0.62           H  
ATOM    300 1HB  LYS A  18      13.141  16.249   8.732  1.00  0.62           H  
ATOM    301 2HB  LYS A  18      14.066  15.457  10.006  1.00  0.62           H  
ATOM    302 1HG  LYS A  18      14.797  17.642  10.871  1.00  0.62           H  
ATOM    303 2HG  LYS A  18      13.947  18.463   9.556  1.00  0.62           H  
ATOM    304 1HD  LYS A  18      11.794  17.606  10.380  1.00  0.62           H  
ATOM    305 2HD  LYS A  18      12.631  16.752  11.687  1.00  0.62           H  
ATOM    306 1HE  LYS A  18      13.493  18.909  12.546  1.00  0.62           H  
ATOM    307 2HE  LYS A  18      12.656  19.767  11.238  1.00  0.62           H  
ATOM    308 1HZ  LYS A  18      11.406  19.813  13.275  1.00  0.62           H  
ATOM    309 2HZ  LYS A  18      10.581  18.963  12.129  1.00  0.62           H  
ATOM    310 3HZ  LYS A  18      11.359  18.166  13.345  1.00  0.62           H  
ATOM    311  N   LYS A  19      17.037  15.287   9.766  1.00  0.62           N  
ATOM    312  CA  LYS A  19      18.231  15.241  10.601  1.00  0.62           C  
ATOM    313  C   LYS A  19      19.525  15.520   9.831  1.00  0.62           C  
ATOM    314  O   LYS A  19      20.574  15.754  10.440  1.00  0.62           O  
ATOM    315  CB  LYS A  19      18.345  13.881  11.290  1.00  0.62           C  
ATOM    316  CG  LYS A  19      17.285  13.616  12.353  1.00  0.62           C  
ATOM    317  CD  LYS A  19      17.454  12.235  12.967  1.00  0.62           C  
ATOM    318  CE  LYS A  19      16.404  11.969  14.036  1.00  0.62           C  
ATOM    319  NZ  LYS A  19      16.566  10.617  14.647  1.00  0.62           N  
ATOM    320  H   LYS A  19      16.567  14.408   9.538  1.00  0.62           H  
ATOM    321  HA  LYS A  19      18.134  16.007  11.368  1.00  0.62           H  
ATOM    322 1HB  LYS A  19      18.253  13.095  10.531  1.00  0.62           H  
ATOM    323 2HB  LYS A  19      19.327  13.784  11.748  1.00  0.62           H  
ATOM    324 1HG  LYS A  19      17.366  14.368  13.137  1.00  0.62           H  
ATOM    325 2HG  LYS A  19      16.296  13.692  11.905  1.00  0.62           H  
ATOM    326 1HD  LYS A  19      17.357  11.484  12.180  1.00  0.62           H  
ATOM    327 2HD  LYS A  19      18.445  12.149  13.410  1.00  0.62           H  
ATOM    328 1HE  LYS A  19      16.489  12.723  14.816  1.00  0.62           H  
ATOM    329 2HE  LYS A  19      15.413  12.036  13.584  1.00  0.62           H  
ATOM    330 1HZ  LYS A  19      15.853  10.475  15.348  1.00  0.62           H  
ATOM    331 2HZ  LYS A  19      16.478   9.911  13.929  1.00  0.62           H  
ATOM    332 3HZ  LYS A  19      17.478  10.548  15.076  1.00  0.62           H  
ATOM    333  N   HIS A  20      19.486  15.426   8.505  1.00  0.62           N  
ATOM    334  CA  HIS A  20      20.674  15.635   7.700  1.00  0.62           C  
ATOM    335  C   HIS A  20      21.053  17.110   7.780  1.00  0.62           C  
ATOM    336  O   HIS A  20      20.192  17.988   7.699  1.00  0.62           O  
ATOM    337  CB  HIS A  20      20.424  15.177   6.264  1.00  0.62           C  
ATOM    338  CG  HIS A  20      21.638  15.088   5.409  1.00  0.62           C  
ATOM    339  ND1 HIS A  20      22.241  16.187   4.854  1.00  0.62           N  
ATOM    340  CD2 HIS A  20      22.366  14.014   5.010  1.00  0.62           C  
ATOM    341  CE1 HIS A  20      23.295  15.787   4.138  1.00  0.62           C  
ATOM    342  NE2 HIS A  20      23.383  14.477   4.221  1.00  0.62           N  
ATOM    343  H   HIS A  20      18.603  15.261   8.025  1.00  0.62           H  
ATOM    344  HA  HIS A  20      21.501  15.051   8.102  1.00  0.62           H  
ATOM    345 1HB  HIS A  20      19.934  14.198   6.278  1.00  0.62           H  
ATOM    346 2HB  HIS A  20      19.729  15.868   5.797  1.00  0.62           H  
ATOM    347  HD2 HIS A  20      22.181  12.978   5.267  1.00  0.62           H  
ATOM    348  HE1 HIS A  20      23.974  16.419   3.576  1.00  0.62           H  
ATOM    349  HE2 HIS A  20      24.091  13.905   3.773  1.00  0.62           H  
ATOM    350  N   SER A  21      22.345  17.400   7.881  1.00  0.62           N  
ATOM    351  CA  SER A  21      22.789  18.787   8.013  1.00  0.62           C  
ATOM    352  C   SER A  21      22.419  19.702   6.854  1.00  0.62           C  
ATOM    353  O   SER A  21      22.300  20.916   7.041  1.00  0.62           O  
ATOM    354  CB  SER A  21      24.301  18.833   8.161  1.00  0.62           C  
ATOM    355  OG  SER A  21      24.949  18.403   6.982  1.00  0.62           O  
ATOM    356  H   SER A  21      23.022  16.653   7.908  1.00  0.62           H  
ATOM    357  HA  SER A  21      22.337  19.192   8.918  1.00  0.62           H  
ATOM    358 1HB  SER A  21      24.609  19.851   8.394  1.00  0.62           H  
ATOM    359 2HB  SER A  21      24.600  18.201   8.993  1.00  0.62           H  
ATOM    360  HG  SER A  21      24.724  19.057   6.255  1.00  0.62           H  
ATOM    361  N   ASP A  22      22.190  19.141   5.673  1.00  0.63           N  
ATOM    362  CA  ASP A  22      21.913  19.984   4.531  1.00  0.63           C  
ATOM    363  C   ASP A  22      20.408  20.147   4.274  1.00  0.63           C  
ATOM    364  O   ASP A  22      19.989  20.752   3.290  1.00  0.63           O  
ATOM    365  CB  ASP A  22      22.639  19.395   3.344  1.00  0.63           C  
ATOM    366  CG  ASP A  22      24.165  19.306   3.664  1.00  0.63           C  
ATOM    367  OD1 ASP A  22      24.598  19.955   4.610  1.00  0.63           O  
ATOM    368  OD2 ASP A  22      24.858  18.573   3.002  1.00  0.63           O  
ATOM    369  H   ASP A  22      22.244  18.126   5.544  1.00  0.63           H  
ATOM    370  HA  ASP A  22      22.330  20.973   4.721  1.00  0.63           H  
ATOM    371 1HB  ASP A  22      22.240  18.411   3.106  1.00  0.63           H  
ATOM    372 2HB  ASP A  22      22.500  20.021   2.490  1.00  0.63           H  
ATOM    373  N   ALA A  23      19.584  19.598   5.165  1.00  0.62           N  
ATOM    374  CA  ALA A  23      18.130  19.668   5.052  1.00  0.62           C  
ATOM    375  C   ALA A  23      17.555  21.063   5.200  1.00  0.62           C  
ATOM    376  O   ALA A  23      16.474  21.322   4.686  1.00  0.62           O  
ATOM    377  CB  ALA A  23      17.493  18.781   6.082  1.00  0.62           C  
ATOM    378  H   ALA A  23      19.965  19.104   5.976  1.00  0.62           H  
ATOM    379  HA  ALA A  23      17.855  19.300   4.072  1.00  0.62           H  
ATOM    380 1HB  ALA A  23      16.413  18.780   5.969  1.00  0.62           H  
ATOM    381 2HB  ALA A  23      17.881  17.800   5.928  1.00  0.62           H  
ATOM    382 3HB  ALA A  23      17.756  19.119   7.083  1.00  0.62           H  
ATOM    383  N   TRP A  24      18.229  21.943   5.945  1.00  0.62           N  
ATOM    384  CA  TRP A  24      17.674  23.255   6.309  1.00  0.62           C  
ATOM    385  C   TRP A  24      16.805  23.983   5.263  1.00  0.62           C  
ATOM    386  O   TRP A  24      15.628  24.221   5.545  1.00  0.62           O  
ATOM    387  CB  TRP A  24      18.754  24.194   6.868  1.00  0.62           C  
ATOM    388  CG  TRP A  24      18.200  25.553   7.249  1.00  0.62           C  
ATOM    389  CD1 TRP A  24      17.588  25.848   8.431  1.00  0.62           C  
ATOM    390  CD2 TRP A  24      18.210  26.801   6.486  1.00  0.62           C  
ATOM    391  NE1 TRP A  24      17.205  27.169   8.454  1.00  0.62           N  
ATOM    392  CE2 TRP A  24      17.575  27.763   7.274  1.00  0.62           C  
ATOM    393  CE3 TRP A  24      18.697  27.170   5.225  1.00  0.62           C  
ATOM    394  CZ2 TRP A  24      17.405  29.069   6.840  1.00  0.62           C  
ATOM    395  CZ3 TRP A  24      18.525  28.472   4.794  1.00  0.62           C  
ATOM    396  CH2 TRP A  24      17.895  29.398   5.578  1.00  0.62           C  
ATOM    397  H   TRP A  24      19.141  21.678   6.298  1.00  0.62           H  
ATOM    398  HA  TRP A  24      17.017  23.075   7.159  1.00  0.62           H  
ATOM    399 1HB  TRP A  24      19.163  23.747   7.775  1.00  0.62           H  
ATOM    400 2HB  TRP A  24      19.578  24.316   6.193  1.00  0.62           H  
ATOM    401  HD1 TRP A  24      17.420  25.136   9.238  1.00  0.62           H  
ATOM    402  HE1 TRP A  24      16.728  27.628   9.216  1.00  0.62           H  
ATOM    403  HE3 TRP A  24      19.198  26.462   4.596  1.00  0.62           H  
ATOM    404  HZ2 TRP A  24      16.909  29.822   7.453  1.00  0.62           H  
ATOM    405  HZ3 TRP A  24      18.907  28.741   3.810  1.00  0.62           H  
ATOM    406  HH2 TRP A  24      17.778  30.416   5.207  1.00  0.62           H  
ATOM    407  N   PRO A  25      17.276  24.318   4.044  1.00  0.62           N  
ATOM    408  CA  PRO A  25      16.524  25.093   3.074  1.00  0.62           C  
ATOM    409  C   PRO A  25      15.329  24.334   2.499  1.00  0.62           C  
ATOM    410  O   PRO A  25      14.534  24.906   1.755  1.00  0.62           O  
ATOM    411  CB  PRO A  25      17.575  25.433   2.018  1.00  0.62           C  
ATOM    412  CG  PRO A  25      18.582  24.345   2.092  1.00  0.62           C  
ATOM    413  CD  PRO A  25      18.618  23.895   3.542  1.00  0.62           C  
ATOM    414  HA  PRO A  25      16.178  26.015   3.568  1.00  0.62           H  
ATOM    415 1HB  PRO A  25      17.098  25.489   1.028  1.00  0.62           H  
ATOM    416 2HB  PRO A  25      18.003  26.426   2.219  1.00  0.62           H  
ATOM    417 1HG  PRO A  25      18.301  23.583   1.413  1.00  0.62           H  
ATOM    418 2HG  PRO A  25      19.563  24.711   1.750  1.00  0.62           H  
ATOM    419 1HD  PRO A  25      18.718  22.829   3.524  1.00  0.62           H  
ATOM    420 2HD  PRO A  25      19.440  24.370   4.044  1.00  0.62           H  
ATOM    421  N   PHE A  26      15.233  23.035   2.793  1.00  0.61           N  
ATOM    422  CA  PHE A  26      14.146  22.216   2.302  1.00  0.61           C  
ATOM    423  C   PHE A  26      13.156  21.936   3.420  1.00  0.61           C  
ATOM    424  O   PHE A  26      12.191  21.207   3.204  1.00  0.61           O  
ATOM    425  CB  PHE A  26      14.684  20.870   1.854  1.00  0.61           C  
ATOM    426  CG  PHE A  26      15.750  20.966   0.807  1.00  0.61           C  
ATOM    427  CD1 PHE A  26      17.052  21.111   1.214  1.00  0.61           C  
ATOM    428  CD2 PHE A  26      15.497  20.895  -0.548  1.00  0.61           C  
ATOM    429  CE1 PHE A  26      18.075  21.211   0.316  1.00  0.61           C  
ATOM    430  CE2 PHE A  26      16.537  20.984  -1.449  1.00  0.61           C  
ATOM    431  CZ  PHE A  26      17.822  21.158  -1.001  1.00  0.61           C  
ATOM    432  H   PHE A  26      15.896  22.581   3.416  1.00  0.61           H  
ATOM    433  HA  PHE A  26      13.638  22.729   1.485  1.00  0.61           H  
ATOM    434 1HB  PHE A  26      15.099  20.345   2.717  1.00  0.61           H  
ATOM    435 2HB  PHE A  26      13.876  20.267   1.464  1.00  0.61           H  
ATOM    436  HD1 PHE A  26      17.268  21.160   2.279  1.00  0.61           H  
ATOM    437  HD2 PHE A  26      14.482  20.775  -0.902  1.00  0.61           H  
ATOM    438  HE1 PHE A  26      19.095  21.336   0.678  1.00  0.61           H  
ATOM    439  HE2 PHE A  26      16.341  20.928  -2.514  1.00  0.61           H  
ATOM    440  HZ  PHE A  26      18.643  21.250  -1.697  1.00  0.61           H  
ATOM    441  N   GLN A  27      13.391  22.476   4.626  1.00  0.61           N  
ATOM    442  CA  GLN A  27      12.492  22.172   5.737  1.00  0.61           C  
ATOM    443  C   GLN A  27      11.186  22.949   5.707  1.00  0.61           C  
ATOM    444  O   GLN A  27      10.138  22.409   6.068  1.00  0.61           O  
ATOM    445  CB  GLN A  27      13.186  22.368   7.097  1.00  0.61           C  
ATOM    446  CG  GLN A  27      14.286  21.344   7.357  1.00  0.61           C  
ATOM    447  CD  GLN A  27      14.974  21.472   8.701  1.00  0.61           C  
ATOM    448  OE1 GLN A  27      14.699  22.371   9.504  1.00  0.61           O  
ATOM    449  NE2 GLN A  27      15.895  20.547   8.950  1.00  0.61           N  
ATOM    450  H   GLN A  27      14.199  23.082   4.783  1.00  0.61           H  
ATOM    451  HA  GLN A  27      12.247  21.127   5.671  1.00  0.61           H  
ATOM    452 1HB  GLN A  27      13.635  23.363   7.136  1.00  0.61           H  
ATOM    453 2HB  GLN A  27      12.452  22.304   7.897  1.00  0.61           H  
ATOM    454 1HG  GLN A  27      13.857  20.348   7.300  1.00  0.61           H  
ATOM    455 2HG  GLN A  27      15.026  21.464   6.596  1.00  0.61           H  
ATOM    456 1HE2 GLN A  27      16.402  20.544   9.816  1.00  0.61           H  
ATOM    457 2HE2 GLN A  27      16.089  19.845   8.258  1.00  0.61           H  
ATOM    458  N   LYS A  28      11.241  24.199   5.259  1.00  0.62           N  
ATOM    459  CA  LYS A  28      10.070  25.070   5.227  1.00  0.62           C  
ATOM    460  C   LYS A  28       9.931  25.725   3.841  1.00  0.62           C  
ATOM    461  O   LYS A  28      10.926  25.807   3.122  1.00  0.62           O  
ATOM    462  CB  LYS A  28      10.188  26.119   6.334  1.00  0.62           C  
ATOM    463  CG  LYS A  28      10.182  25.546   7.747  1.00  0.62           C  
ATOM    464  CD  LYS A  28      10.223  26.646   8.795  1.00  0.62           C  
ATOM    465  CE  LYS A  28      10.226  26.068  10.205  1.00  0.62           C  
ATOM    466  NZ  LYS A  28      10.264  27.136  11.242  1.00  0.62           N  
ATOM    467  H   LYS A  28      12.133  24.563   4.953  1.00  0.62           H  
ATOM    468  HA  LYS A  28       9.204  24.448   5.424  1.00  0.62           H  
ATOM    469 1HB  LYS A  28      11.126  26.661   6.209  1.00  0.62           H  
ATOM    470 2HB  LYS A  28       9.396  26.848   6.265  1.00  0.62           H  
ATOM    471 1HG  LYS A  28       9.284  24.940   7.888  1.00  0.62           H  
ATOM    472 2HG  LYS A  28      11.054  24.907   7.888  1.00  0.62           H  
ATOM    473 1HD  LYS A  28      11.120  27.250   8.657  1.00  0.62           H  
ATOM    474 2HD  LYS A  28       9.351  27.291   8.679  1.00  0.62           H  
ATOM    475 1HE  LYS A  28       9.327  25.470  10.347  1.00  0.62           H  
ATOM    476 2HE  LYS A  28      11.100  25.428  10.326  1.00  0.62           H  
ATOM    477 1HZ  LYS A  28      10.265  26.715  12.160  1.00  0.62           H  
ATOM    478 2HZ  LYS A  28      11.100  27.691  11.125  1.00  0.62           H  
ATOM    479 3HZ  LYS A  28       9.451  27.729  11.146  1.00  0.62           H  
ATOM    480  N   PRO A  29       8.736  26.215   3.443  1.00  0.62           N  
ATOM    481  CA  PRO A  29       8.485  26.917   2.192  1.00  0.62           C  
ATOM    482  C   PRO A  29       9.374  28.146   2.086  1.00  0.62           C  
ATOM    483  O   PRO A  29       9.736  28.751   3.096  1.00  0.62           O  
ATOM    484  CB  PRO A  29       7.015  27.331   2.311  1.00  0.62           C  
ATOM    485  CG  PRO A  29       6.410  26.343   3.273  1.00  0.62           C  
ATOM    486  CD  PRO A  29       7.507  26.042   4.272  1.00  0.62           C  
ATOM    487  HA  PRO A  29       8.647  26.231   1.348  1.00  0.62           H  
ATOM    488 1HB  PRO A  29       6.949  28.370   2.663  1.00  0.62           H  
ATOM    489 2HB  PRO A  29       6.540  27.302   1.318  1.00  0.62           H  
ATOM    490 1HG  PRO A  29       5.512  26.766   3.743  1.00  0.62           H  
ATOM    491 2HG  PRO A  29       6.085  25.438   2.731  1.00  0.62           H  
ATOM    492 1HD  PRO A  29       7.471  26.758   5.095  1.00  0.62           H  
ATOM    493 2HD  PRO A  29       7.356  25.011   4.602  1.00  0.62           H  
ATOM    494  N   VAL A  30       9.710  28.531   0.862  1.00  0.63           N  
ATOM    495  CA  VAL A  30      10.576  29.682   0.664  1.00  0.63           C  
ATOM    496  C   VAL A  30       9.864  31.010   0.854  1.00  0.63           C  
ATOM    497  O   VAL A  30       8.935  31.362   0.119  1.00  0.63           O  
ATOM    498  CB  VAL A  30      11.142  29.644  -0.766  1.00  0.63           C  
ATOM    499  CG1 VAL A  30      11.980  30.877  -1.059  1.00  0.63           C  
ATOM    500  CG2 VAL A  30      11.977  28.398  -0.937  1.00  0.63           C  
ATOM    501  H   VAL A  30       9.381  28.013   0.062  1.00  0.63           H  
ATOM    502  HA  VAL A  30      11.398  29.619   1.379  1.00  0.63           H  
ATOM    503  HB  VAL A  30      10.313  29.636  -1.474  1.00  0.63           H  
ATOM    504 1HG1 VAL A  30      12.357  30.828  -2.081  1.00  0.63           H  
ATOM    505 2HG1 VAL A  30      11.375  31.772  -0.941  1.00  0.63           H  
ATOM    506 3HG1 VAL A  30      12.813  30.904  -0.369  1.00  0.63           H  
ATOM    507 1HG2 VAL A  30      12.368  28.359  -1.951  1.00  0.63           H  
ATOM    508 2HG2 VAL A  30      12.807  28.416  -0.229  1.00  0.63           H  
ATOM    509 3HG2 VAL A  30      11.362  27.518  -0.751  1.00  0.63           H  
ATOM    510  N   ASP A  31      10.344  31.794   1.809  1.00  0.64           N  
ATOM    511  CA  ASP A  31       9.726  33.078   2.064  1.00  0.64           C  
ATOM    512  C   ASP A  31      10.305  34.098   1.114  1.00  0.64           C  
ATOM    513  O   ASP A  31      11.180  34.890   1.465  1.00  0.64           O  
ATOM    514  CB  ASP A  31       9.907  33.480   3.528  1.00  0.64           C  
ATOM    515  CG  ASP A  31       9.208  34.805   3.904  1.00  0.64           C  
ATOM    516  OD1 ASP A  31       8.853  35.565   3.014  1.00  0.64           O  
ATOM    517  OD2 ASP A  31       9.055  35.053   5.073  1.00  0.64           O  
ATOM    518  H   ASP A  31      11.112  31.471   2.379  1.00  0.64           H  
ATOM    519  HA  ASP A  31       8.657  32.996   1.869  1.00  0.64           H  
ATOM    520 1HB  ASP A  31       9.516  32.687   4.170  1.00  0.64           H  
ATOM    521 2HB  ASP A  31      10.971  33.576   3.744  1.00  0.64           H  
ATOM    522  N   ALA A  32       9.719  34.114  -0.073  1.00  0.65           N  
ATOM    523  CA  ALA A  32      10.151  34.941  -1.187  1.00  0.65           C  
ATOM    524  C   ALA A  32      10.168  36.424  -0.839  1.00  0.65           C  
ATOM    525  O   ALA A  32      10.995  37.190  -1.338  1.00  0.65           O  
ATOM    526  CB  ALA A  32       9.225  34.712  -2.364  1.00  0.65           C  
ATOM    527  H   ALA A  32       8.997  33.405  -0.215  1.00  0.65           H  
ATOM    528  HA  ALA A  32      11.163  34.640  -1.453  1.00  0.65           H  
ATOM    529 1HB  ALA A  32       9.559  35.303  -3.215  1.00  0.65           H  
ATOM    530 2HB  ALA A  32       9.232  33.652  -2.631  1.00  0.65           H  
ATOM    531 3HB  ALA A  32       8.220  35.016  -2.086  1.00  0.65           H  
ATOM    532  N   GLU A  33       9.263  36.866   0.025  1.00  0.65           N  
ATOM    533  CA  GLU A  33       9.273  38.284   0.331  1.00  0.65           C  
ATOM    534  C   GLU A  33      10.412  38.617   1.297  1.00  0.65           C  
ATOM    535  O   GLU A  33      11.213  39.516   1.027  1.00  0.65           O  
ATOM    536  CB  GLU A  33       7.926  38.722   0.903  1.00  0.65           C  
ATOM    537  CG  GLU A  33       6.770  38.667  -0.107  1.00  0.65           C  
ATOM    538  CD  GLU A  33       5.432  39.086   0.474  1.00  0.65           C  
ATOM    539  OE1 GLU A  33       5.370  39.369   1.647  1.00  0.65           O  
ATOM    540  OE2 GLU A  33       4.474  39.121  -0.264  1.00  0.65           O  
ATOM    541  H   GLU A  33       8.610  36.233   0.474  1.00  0.65           H  
ATOM    542  HA  GLU A  33       9.442  38.836  -0.592  1.00  0.65           H  
ATOM    543 1HB  GLU A  33       7.668  38.078   1.748  1.00  0.65           H  
ATOM    544 2HB  GLU A  33       8.003  39.741   1.278  1.00  0.65           H  
ATOM    545 1HG  GLU A  33       7.008  39.319  -0.946  1.00  0.65           H  
ATOM    546 2HG  GLU A  33       6.693  37.648  -0.488  1.00  0.65           H  
ATOM    547  N   ALA A  34      10.545  37.857   2.391  1.00  0.65           N  
ATOM    548  CA  ALA A  34      11.601  38.132   3.374  1.00  0.65           C  
ATOM    549  C   ALA A  34      12.988  38.009   2.770  1.00  0.65           C  
ATOM    550  O   ALA A  34      13.909  38.745   3.128  1.00  0.65           O  
ATOM    551  CB  ALA A  34      11.514  37.181   4.542  1.00  0.65           C  
ATOM    552  H   ALA A  34       9.887  37.084   2.568  1.00  0.65           H  
ATOM    553  HA  ALA A  34      11.468  39.152   3.729  1.00  0.65           H  
ATOM    554 1HB  ALA A  34      12.287  37.419   5.265  1.00  0.65           H  
ATOM    555 2HB  ALA A  34      10.533  37.266   5.012  1.00  0.65           H  
ATOM    556 3HB  ALA A  34      11.658  36.165   4.181  1.00  0.65           H  
ATOM    557  N   LEU A  35      13.125  37.074   1.843  1.00  0.65           N  
ATOM    558  CA  LEU A  35      14.388  36.771   1.201  1.00  0.65           C  
ATOM    559  C   LEU A  35      14.687  37.654  -0.002  1.00  0.65           C  
ATOM    560  O   LEU A  35      15.730  37.494  -0.635  1.00  0.65           O  
ATOM    561  CB  LEU A  35      14.356  35.316   0.757  1.00  0.65           C  
ATOM    562  CG  LEU A  35      14.239  34.301   1.886  1.00  0.65           C  
ATOM    563  CD1 LEU A  35      14.042  32.931   1.291  1.00  0.65           C  
ATOM    564  CD2 LEU A  35      15.477  34.361   2.737  1.00  0.65           C  
ATOM    565  H   LEU A  35      12.315  36.497   1.605  1.00  0.65           H  
ATOM    566  HA  LEU A  35      15.182  36.907   1.933  1.00  0.65           H  
ATOM    567 1HB  LEU A  35      13.499  35.178   0.094  1.00  0.65           H  
ATOM    568 2HB  LEU A  35      15.266  35.099   0.206  1.00  0.65           H  
ATOM    569  HG  LEU A  35      13.374  34.532   2.503  1.00  0.65           H  
ATOM    570 1HD1 LEU A  35      13.943  32.195   2.086  1.00  0.65           H  
ATOM    571 2HD1 LEU A  35      13.136  32.951   0.695  1.00  0.65           H  
ATOM    572 3HD1 LEU A  35      14.893  32.676   0.662  1.00  0.65           H  
ATOM    573 1HD2 LEU A  35      15.396  33.638   3.549  1.00  0.65           H  
ATOM    574 2HD2 LEU A  35      16.349  34.128   2.127  1.00  0.65           H  
ATOM    575 3HD2 LEU A  35      15.580  35.365   3.153  1.00  0.65           H  
ATOM    576  N   LYS A  36      13.773  38.570  -0.333  1.00  0.64           N  
ATOM    577  CA  LYS A  36      13.918  39.437  -1.494  1.00  0.64           C  
ATOM    578  C   LYS A  36      14.091  38.649  -2.790  1.00  0.64           C  
ATOM    579  O   LYS A  36      14.952  38.971  -3.613  1.00  0.64           O  
ATOM    580  CB  LYS A  36      15.085  40.409  -1.302  1.00  0.64           C  
ATOM    581  CG  LYS A  36      14.920  41.345  -0.107  1.00  0.64           C  
ATOM    582  CD  LYS A  36      16.082  42.324  -0.000  1.00  0.64           C  
ATOM    583  CE  LYS A  36      15.934  43.230   1.215  1.00  0.64           C  
ATOM    584  NZ  LYS A  36      17.086  44.163   1.353  1.00  0.64           N  
ATOM    585  H   LYS A  36      12.938  38.694   0.238  1.00  0.64           H  
ATOM    586  HA  LYS A  36      13.001  40.020  -1.586  1.00  0.64           H  
ATOM    587 1HB  LYS A  36      16.019  39.867  -1.183  1.00  0.64           H  
ATOM    588 2HB  LYS A  36      15.185  41.027  -2.193  1.00  0.64           H  
ATOM    589 1HG  LYS A  36      13.989  41.902  -0.209  1.00  0.64           H  
ATOM    590 2HG  LYS A  36      14.866  40.754   0.812  1.00  0.64           H  
ATOM    591 1HD  LYS A  36      17.018  41.769   0.081  1.00  0.64           H  
ATOM    592 2HD  LYS A  36      16.122  42.941  -0.898  1.00  0.64           H  
ATOM    593 1HE  LYS A  36      15.018  43.811   1.118  1.00  0.64           H  
ATOM    594 2HE  LYS A  36      15.868  42.614   2.113  1.00  0.64           H  
ATOM    595 1HZ  LYS A  36      16.952  44.745   2.168  1.00  0.64           H  
ATOM    596 2HZ  LYS A  36      17.940  43.633   1.455  1.00  0.64           H  
ATOM    597 3HZ  LYS A  36      17.148  44.746   0.531  1.00  0.64           H  
ATOM    598  N   LEU A  37      13.244  37.634  -2.988  1.00  0.62           N  
ATOM    599  CA  LEU A  37      13.289  36.798  -4.175  1.00  0.62           C  
ATOM    600  C   LEU A  37      11.919  36.801  -4.872  1.00  0.62           C  
ATOM    601  O   LEU A  37      11.299  35.742  -4.994  1.00  0.62           O  
ATOM    602  CB  LEU A  37      13.577  35.354  -3.758  1.00  0.62           C  
ATOM    603  CG  LEU A  37      14.847  35.080  -2.987  1.00  0.62           C  
ATOM    604  CD1 LEU A  37      14.802  33.635  -2.508  1.00  0.62           C  
ATOM    605  CD2 LEU A  37      16.058  35.360  -3.829  1.00  0.62           C  
ATOM    606  H   LEU A  37      12.536  37.435  -2.284  1.00  0.62           H  
ATOM    607  HA  LEU A  37      14.066  37.151  -4.849  1.00  0.62           H  
ATOM    608 1HB  LEU A  37      12.754  35.016  -3.143  1.00  0.62           H  
ATOM    609 2HB  LEU A  37      13.596  34.740  -4.651  1.00  0.62           H  
ATOM    610  HG  LEU A  37      14.878  35.711  -2.126  1.00  0.62           H  
ATOM    611 1HD1 LEU A  37      15.695  33.417  -1.924  1.00  0.62           H  
ATOM    612 2HD1 LEU A  37      13.917  33.485  -1.889  1.00  0.62           H  
ATOM    613 3HD1 LEU A  37      14.759  32.969  -3.370  1.00  0.62           H  
ATOM    614 1HD2 LEU A  37      16.956  35.163  -3.246  1.00  0.62           H  
ATOM    615 2HD2 LEU A  37      16.052  34.726  -4.704  1.00  0.62           H  
ATOM    616 3HD2 LEU A  37      16.047  36.408  -4.138  1.00  0.62           H  
ATOM    617  N   PRO A  38      11.429  37.951  -5.381  1.00  0.60           N  
ATOM    618  CA  PRO A  38      10.090  38.126  -5.922  1.00  0.60           C  
ATOM    619  C   PRO A  38       9.818  37.274  -7.152  1.00  0.60           C  
ATOM    620  O   PRO A  38       8.668  36.961  -7.454  1.00  0.60           O  
ATOM    621  CB  PRO A  38      10.070  39.614  -6.291  1.00  0.60           C  
ATOM    622  CG  PRO A  38      11.525  39.986  -6.487  1.00  0.60           C  
ATOM    623  CD  PRO A  38      12.271  39.158  -5.484  1.00  0.60           C  
ATOM    624  HA  PRO A  38       9.354  37.910  -5.133  1.00  0.60           H  
ATOM    625 1HB  PRO A  38       9.469  39.763  -7.201  1.00  0.60           H  
ATOM    626 2HB  PRO A  38       9.587  40.191  -5.491  1.00  0.60           H  
ATOM    627 1HG  PRO A  38      11.835  39.774  -7.522  1.00  0.60           H  
ATOM    628 2HG  PRO A  38      11.664  41.066  -6.329  1.00  0.60           H  
ATOM    629 1HD  PRO A  38      13.276  38.935  -5.863  1.00  0.60           H  
ATOM    630 2HD  PRO A  38      12.287  39.702  -4.538  1.00  0.60           H  
ATOM    631  N   ASP A  39      10.883  36.859  -7.841  1.00  0.58           N  
ATOM    632  CA  ASP A  39      10.746  36.051  -9.046  1.00  0.58           C  
ATOM    633  C   ASP A  39      10.589  34.563  -8.752  1.00  0.58           C  
ATOM    634  O   ASP A  39      10.417  33.755  -9.663  1.00  0.58           O  
ATOM    635  CB  ASP A  39      11.958  36.287  -9.963  1.00  0.58           C  
ATOM    636  CG  ASP A  39      13.323  35.863  -9.345  1.00  0.58           C  
ATOM    637  OD1 ASP A  39      13.343  35.354  -8.242  1.00  0.58           O  
ATOM    638  OD2 ASP A  39      14.322  36.063  -9.990  1.00  0.58           O  
ATOM    639  H   ASP A  39      11.806  37.130  -7.543  1.00  0.58           H  
ATOM    640  HA  ASP A  39       9.853  36.385  -9.579  1.00  0.58           H  
ATOM    641 1HB  ASP A  39      11.807  35.734 -10.895  1.00  0.58           H  
ATOM    642 2HB  ASP A  39      12.005  37.345 -10.225  1.00  0.58           H  
ATOM    643  N   TYR A  40      10.553  34.193  -7.476  1.00  0.57           N  
ATOM    644  CA  TYR A  40      10.420  32.794  -7.120  1.00  0.57           C  
ATOM    645  C   TYR A  40       9.182  32.196  -7.755  1.00  0.57           C  
ATOM    646  O   TYR A  40       9.254  31.152  -8.400  1.00  0.57           O  
ATOM    647  CB  TYR A  40      10.391  32.609  -5.605  1.00  0.57           C  
ATOM    648  CG  TYR A  40      10.341  31.166  -5.156  1.00  0.57           C  
ATOM    649  CD1 TYR A  40      11.518  30.429  -5.134  1.00  0.57           C  
ATOM    650  CD2 TYR A  40       9.149  30.580  -4.771  1.00  0.57           C  
ATOM    651  CE1 TYR A  40      11.503  29.116  -4.731  1.00  0.57           C  
ATOM    652  CE2 TYR A  40       9.128  29.261  -4.363  1.00  0.57           C  
ATOM    653  CZ  TYR A  40      10.302  28.528  -4.341  1.00  0.57           C  
ATOM    654  OH  TYR A  40      10.291  27.210  -3.941  1.00  0.57           O  
ATOM    655  H   TYR A  40      10.690  34.882  -6.736  1.00  0.57           H  
ATOM    656  HA  TYR A  40      11.269  32.251  -7.513  1.00  0.57           H  
ATOM    657 1HB  TYR A  40      11.282  33.071  -5.170  1.00  0.57           H  
ATOM    658 2HB  TYR A  40       9.525  33.126  -5.194  1.00  0.57           H  
ATOM    659  HD1 TYR A  40      12.454  30.894  -5.437  1.00  0.57           H  
ATOM    660  HD2 TYR A  40       8.234  31.156  -4.791  1.00  0.57           H  
ATOM    661  HE1 TYR A  40      12.428  28.540  -4.717  1.00  0.57           H  
ATOM    662  HE2 TYR A  40       8.190  28.800  -4.061  1.00  0.57           H  
ATOM    663  HH  TYR A  40      11.198  26.902  -3.841  1.00  0.57           H  
ATOM    664  N   TYR A  41       8.054  32.894  -7.656  1.00  0.56           N  
ATOM    665  CA  TYR A  41       6.785  32.346  -8.120  1.00  0.56           C  
ATOM    666  C   TYR A  41       6.524  32.532  -9.618  1.00  0.56           C  
ATOM    667  O   TYR A  41       5.432  32.210 -10.112  1.00  0.56           O  
ATOM    668  CB  TYR A  41       5.653  32.958  -7.304  1.00  0.56           C  
ATOM    669  CG  TYR A  41       5.671  32.501  -5.868  1.00  0.56           C  
ATOM    670  CD1 TYR A  41       6.193  33.323  -4.875  1.00  0.56           C  
ATOM    671  CD2 TYR A  41       5.168  31.256  -5.541  1.00  0.56           C  
ATOM    672  CE1 TYR A  41       6.199  32.890  -3.562  1.00  0.56           C  
ATOM    673  CE2 TYR A  41       5.178  30.836  -4.233  1.00  0.56           C  
ATOM    674  CZ  TYR A  41       5.688  31.642  -3.246  1.00  0.56           C  
ATOM    675  OH  TYR A  41       5.689  31.213  -1.937  1.00  0.56           O  
ATOM    676  H   TYR A  41       8.071  33.791  -7.188  1.00  0.56           H  
ATOM    677  HA  TYR A  41       6.796  31.273  -7.927  1.00  0.56           H  
ATOM    678 1HB  TYR A  41       5.732  34.047  -7.323  1.00  0.56           H  
ATOM    679 2HB  TYR A  41       4.694  32.683  -7.742  1.00  0.56           H  
ATOM    680  HD1 TYR A  41       6.594  34.306  -5.129  1.00  0.56           H  
ATOM    681  HD2 TYR A  41       4.761  30.608  -6.321  1.00  0.56           H  
ATOM    682  HE1 TYR A  41       6.598  33.522  -2.781  1.00  0.56           H  
ATOM    683  HE2 TYR A  41       4.779  29.870  -3.982  1.00  0.56           H  
ATOM    684  HH  TYR A  41       6.067  31.895  -1.375  1.00  0.56           H  
ATOM    685  N   GLU A  42       7.525  33.028 -10.350  1.00  0.56           N  
ATOM    686  CA  GLU A  42       7.426  33.148 -11.793  1.00  0.56           C  
ATOM    687  C   GLU A  42       8.095  31.919 -12.404  1.00  0.56           C  
ATOM    688  O   GLU A  42       7.896  31.598 -13.577  1.00  0.56           O  
ATOM    689  CB  GLU A  42       8.080  34.435 -12.301  1.00  0.56           C  
ATOM    690  CG  GLU A  42       7.413  35.723 -11.813  1.00  0.56           C  
ATOM    691  CD  GLU A  42       8.088  36.983 -12.332  1.00  0.56           C  
ATOM    692  OE1 GLU A  42       9.144  36.879 -12.909  1.00  0.56           O  
ATOM    693  OE2 GLU A  42       7.532  38.043 -12.162  1.00  0.56           O  
ATOM    694  H   GLU A  42       8.405  33.297  -9.910  1.00  0.56           H  
ATOM    695  HA  GLU A  42       6.380  33.158 -12.083  1.00  0.56           H  
ATOM    696 1HB  GLU A  42       9.123  34.460 -11.976  1.00  0.56           H  
ATOM    697 2HB  GLU A  42       8.076  34.442 -13.390  1.00  0.56           H  
ATOM    698 1HG  GLU A  42       6.370  35.722 -12.127  1.00  0.56           H  
ATOM    699 2HG  GLU A  42       7.436  35.730 -10.721  1.00  0.56           H  
ATOM    700  N   ILE A  43       8.907  31.255 -11.582  1.00  0.57           N  
ATOM    701  CA  ILE A  43       9.716  30.113 -11.954  1.00  0.57           C  
ATOM    702  C   ILE A  43       9.128  28.834 -11.348  1.00  0.57           C  
ATOM    703  O   ILE A  43       8.971  27.806 -12.029  1.00  0.57           O  
ATOM    704  CB  ILE A  43      11.156  30.373 -11.469  1.00  0.57           C  
ATOM    705  CG1 ILE A  43      11.700  31.616 -12.185  1.00  0.57           C  
ATOM    706  CG2 ILE A  43      12.069  29.180 -11.723  1.00  0.57           C  
ATOM    707  CD1 ILE A  43      12.985  32.123 -11.624  1.00  0.57           C  
ATOM    708  H   ILE A  43       8.979  31.551 -10.612  1.00  0.57           H  
ATOM    709  HA  ILE A  43       9.717  30.021 -13.038  1.00  0.57           H  
ATOM    710  HB  ILE A  43      11.132  30.594 -10.398  1.00  0.57           H  
ATOM    711 1HG1 ILE A  43      11.850  31.375 -13.235  1.00  0.57           H  
ATOM    712 2HG1 ILE A  43      10.967  32.421 -12.112  1.00  0.57           H  
ATOM    713 1HG2 ILE A  43      13.066  29.407 -11.367  1.00  0.57           H  
ATOM    714 2HG2 ILE A  43      11.693  28.316 -11.205  1.00  0.57           H  
ATOM    715 3HG2 ILE A  43      12.107  28.981 -12.783  1.00  0.57           H  
ATOM    716 1HD1 ILE A  43      13.305  33.004 -12.181  1.00  0.57           H  
ATOM    717 2HD1 ILE A  43      12.828  32.395 -10.592  1.00  0.57           H  
ATOM    718 3HD1 ILE A  43      13.751  31.351 -11.692  1.00  0.57           H  
ATOM    719  N   ILE A  44       8.832  28.899 -10.045  1.00  0.57           N  
ATOM    720  CA  ILE A  44       8.312  27.777  -9.282  1.00  0.57           C  
ATOM    721  C   ILE A  44       6.805  27.893  -9.081  1.00  0.57           C  
ATOM    722  O   ILE A  44       6.336  28.804  -8.403  1.00  0.57           O  
ATOM    723  CB  ILE A  44       8.992  27.733  -7.911  1.00  0.57           C  
ATOM    724  CG1 ILE A  44      10.516  27.752  -8.127  1.00  0.57           C  
ATOM    725  CG2 ILE A  44       8.517  26.500  -7.116  1.00  0.57           C  
ATOM    726  CD1 ILE A  44      10.993  26.654  -8.991  1.00  0.57           C  
ATOM    727  H   ILE A  44       8.980  29.769  -9.545  1.00  0.57           H  
ATOM    728  HA  ILE A  44       8.525  26.855  -9.820  1.00  0.57           H  
ATOM    729  HB  ILE A  44       8.738  28.637  -7.356  1.00  0.57           H  
ATOM    730 1HG1 ILE A  44      10.797  28.707  -8.572  1.00  0.57           H  
ATOM    731 2HG1 ILE A  44      11.014  27.660  -7.169  1.00  0.57           H  
ATOM    732 1HG2 ILE A  44       8.999  26.481  -6.147  1.00  0.57           H  
ATOM    733 2HG2 ILE A  44       7.438  26.551  -6.980  1.00  0.57           H  
ATOM    734 3HG2 ILE A  44       8.769  25.599  -7.660  1.00  0.57           H  
ATOM    735 1HD1 ILE A  44      12.065  26.697  -9.115  1.00  0.57           H  
ATOM    736 2HD1 ILE A  44      10.729  25.752  -8.536  1.00  0.57           H  
ATOM    737 3HD1 ILE A  44      10.520  26.715  -9.957  1.00  0.57           H  
ATOM    738  N   LYS A  45       6.045  26.959  -9.650  1.00  0.58           N  
ATOM    739  CA  LYS A  45       4.587  27.027  -9.550  1.00  0.58           C  
ATOM    740  C   LYS A  45       4.031  26.114  -8.455  1.00  0.58           C  
ATOM    741  O   LYS A  45       2.901  26.300  -8.002  1.00  0.58           O  
ATOM    742  CB  LYS A  45       3.949  26.721 -10.903  1.00  0.58           C  
ATOM    743  CG  LYS A  45       4.384  27.699 -12.009  1.00  0.58           C  
ATOM    744  CD  LYS A  45       3.985  29.143 -11.665  1.00  0.58           C  
ATOM    745  CE  LYS A  45       4.337  30.112 -12.789  1.00  0.58           C  
ATOM    746  NZ  LYS A  45       3.982  31.515 -12.437  1.00  0.58           N  
ATOM    747  H   LYS A  45       6.483  26.229 -10.194  1.00  0.58           H  
ATOM    748  HA  LYS A  45       4.312  28.048  -9.286  1.00  0.58           H  
ATOM    749 1HB  LYS A  45       4.215  25.710 -11.214  1.00  0.58           H  
ATOM    750 2HB  LYS A  45       2.864  26.765 -10.814  1.00  0.58           H  
ATOM    751 1HG  LYS A  45       5.470  27.658 -12.127  1.00  0.58           H  
ATOM    752 2HG  LYS A  45       3.922  27.415 -12.953  1.00  0.58           H  
ATOM    753 1HD  LYS A  45       2.913  29.193 -11.474  1.00  0.58           H  
ATOM    754 2HD  LYS A  45       4.512  29.464 -10.761  1.00  0.58           H  
ATOM    755 1HE  LYS A  45       5.410  30.061 -12.984  1.00  0.58           H  
ATOM    756 2HE  LYS A  45       3.798  29.827 -13.691  1.00  0.58           H  
ATOM    757 1HZ  LYS A  45       4.234  32.126 -13.196  1.00  0.58           H  
ATOM    758 2HZ  LYS A  45       2.995  31.587 -12.257  1.00  0.58           H  
ATOM    759 3HZ  LYS A  45       4.510  31.791 -11.586  1.00  0.58           H  
ATOM    760  N   THR A  46       4.827  25.132  -8.034  1.00  0.58           N  
ATOM    761  CA  THR A  46       4.420  24.198  -6.986  1.00  0.58           C  
ATOM    762  C   THR A  46       5.460  24.067  -5.875  1.00  0.58           C  
ATOM    763  O   THR A  46       6.263  23.137  -5.912  1.00  0.58           O  
ATOM    764  CB  THR A  46       4.158  22.786  -7.535  1.00  0.58           C  
ATOM    765  OG1 THR A  46       3.194  22.844  -8.594  1.00  0.58           O  
ATOM    766  CG2 THR A  46       3.658  21.881  -6.405  1.00  0.58           C  
ATOM    767  H   THR A  46       5.741  25.040  -8.448  1.00  0.58           H  
ATOM    768  HA  THR A  46       3.489  24.552  -6.547  1.00  0.58           H  
ATOM    769  HB  THR A  46       5.088  22.373  -7.929  1.00  0.58           H  
ATOM    770  HG1 THR A  46       2.407  23.309  -8.285  1.00  0.58           H  
ATOM    771 1HG2 THR A  46       3.483  20.879  -6.789  1.00  0.58           H  
ATOM    772 2HG2 THR A  46       4.408  21.842  -5.609  1.00  0.58           H  
ATOM    773 3HG2 THR A  46       2.729  22.283  -6.003  1.00  0.58           H  
ATOM    774  N   PRO A  47       5.509  24.988  -4.903  1.00  0.58           N  
ATOM    775  CA  PRO A  47       6.432  24.960  -3.794  1.00  0.58           C  
ATOM    776  C   PRO A  47       6.215  23.673  -3.020  1.00  0.58           C  
ATOM    777  O   PRO A  47       5.084  23.191  -2.915  1.00  0.58           O  
ATOM    778  CB  PRO A  47       6.016  26.180  -2.963  1.00  0.58           C  
ATOM    779  CG  PRO A  47       5.327  27.085  -3.944  1.00  0.58           C  
ATOM    780  CD  PRO A  47       4.621  26.160  -4.906  1.00  0.58           C  
ATOM    781  HA  PRO A  47       7.466  25.041  -4.162  1.00  0.58           H  
ATOM    782 1HB  PRO A  47       5.363  25.865  -2.134  1.00  0.58           H  
ATOM    783 2HB  PRO A  47       6.907  26.645  -2.511  1.00  0.58           H  
ATOM    784 1HG  PRO A  47       4.625  27.731  -3.406  1.00  0.58           H  
ATOM    785 2HG  PRO A  47       6.055  27.741  -4.446  1.00  0.58           H  
ATOM    786 1HD  PRO A  47       3.618  25.895  -4.541  1.00  0.58           H  
ATOM    787 2HD  PRO A  47       4.594  26.655  -5.867  1.00  0.58           H  
ATOM    788  N   MET A  48       7.283  23.132  -2.468  1.00  0.58           N  
ATOM    789  CA  MET A  48       7.192  21.935  -1.651  1.00  0.58           C  
ATOM    790  C   MET A  48       8.387  21.915  -0.714  1.00  0.58           C  
ATOM    791  O   MET A  48       9.458  22.431  -1.044  1.00  0.58           O  
ATOM    792  CB  MET A  48       7.097  20.688  -2.519  1.00  0.58           C  
ATOM    793  CG  MET A  48       6.839  19.386  -1.795  1.00  0.58           C  
ATOM    794  SD  MET A  48       5.255  19.373  -0.943  1.00  0.58           S  
ATOM    795  CE  MET A  48       4.159  19.547  -2.355  1.00  0.58           C  
ATOM    796  H   MET A  48       8.184  23.565  -2.599  1.00  0.58           H  
ATOM    797  HA  MET A  48       6.295  21.995  -1.033  1.00  0.58           H  
ATOM    798 1HB  MET A  48       6.305  20.815  -3.259  1.00  0.58           H  
ATOM    799 2HB  MET A  48       8.030  20.565  -3.066  1.00  0.58           H  
ATOM    800 1HG  MET A  48       6.825  18.594  -2.530  1.00  0.58           H  
ATOM    801 2HG  MET A  48       7.630  19.167  -1.079  1.00  0.58           H  
ATOM    802 1HE  MET A  48       3.124  19.540  -2.018  1.00  0.58           H  
ATOM    803 2HE  MET A  48       4.370  20.489  -2.867  1.00  0.58           H  
ATOM    804 3HE  MET A  48       4.317  18.721  -3.048  1.00  0.58           H  
ATOM    805  N   ASP A  49       8.185  21.344   0.452  1.00  0.57           N  
ATOM    806  CA  ASP A  49       9.196  21.262   1.495  1.00  0.57           C  
ATOM    807  C   ASP A  49       8.883  20.079   2.411  1.00  0.57           C  
ATOM    808  O   ASP A  49       7.770  19.543   2.379  1.00  0.57           O  
ATOM    809  CB  ASP A  49       9.195  22.597   2.251  1.00  0.57           C  
ATOM    810  CG  ASP A  49       7.819  22.811   2.837  1.00  0.57           C  
ATOM    811  OD1 ASP A  49       7.605  22.539   3.986  1.00  0.57           O  
ATOM    812  OD2 ASP A  49       6.936  23.180   2.104  1.00  0.57           O  
ATOM    813  H   ASP A  49       7.277  20.942   0.623  1.00  0.57           H  
ATOM    814  HA  ASP A  49      10.175  21.110   1.043  1.00  0.57           H  
ATOM    815 1HB  ASP A  49       9.930  22.570   3.051  1.00  0.57           H  
ATOM    816 2HB  ASP A  49       9.455  23.421   1.583  1.00  0.57           H  
ATOM    817  N   LEU A  50       9.840  19.702   3.254  1.00  0.56           N  
ATOM    818  CA  LEU A  50       9.686  18.573   4.163  1.00  0.56           C  
ATOM    819  C   LEU A  50       8.532  18.799   5.140  1.00  0.56           C  
ATOM    820  O   LEU A  50       7.788  17.864   5.440  1.00  0.56           O  
ATOM    821  CB  LEU A  50      10.987  18.387   4.941  1.00  0.56           C  
ATOM    822  CG  LEU A  50      12.234  17.939   4.113  1.00  0.56           C  
ATOM    823  CD1 LEU A  50      13.502  18.014   4.975  1.00  0.56           C  
ATOM    824  CD2 LEU A  50      12.035  16.533   3.622  1.00  0.56           C  
ATOM    825  H   LEU A  50      10.717  20.209   3.248  1.00  0.56           H  
ATOM    826  HA  LEU A  50       9.483  17.679   3.576  1.00  0.56           H  
ATOM    827 1HB  LEU A  50      11.210  19.300   5.431  1.00  0.56           H  
ATOM    828 2HB  LEU A  50      10.819  17.632   5.707  1.00  0.56           H  
ATOM    829  HG  LEU A  50      12.360  18.609   3.268  1.00  0.56           H  
ATOM    830 1HD1 LEU A  50      14.363  17.708   4.380  1.00  0.56           H  
ATOM    831 2HD1 LEU A  50      13.645  19.037   5.312  1.00  0.56           H  
ATOM    832 3HD1 LEU A  50      13.404  17.354   5.836  1.00  0.56           H  
ATOM    833 1HD2 LEU A  50      12.899  16.237   3.045  1.00  0.56           H  
ATOM    834 2HD2 LEU A  50      11.932  15.878   4.476  1.00  0.56           H  
ATOM    835 3HD2 LEU A  50      11.140  16.481   3.000  1.00  0.56           H  
ATOM    836  N   GLY A  51       8.354  20.046   5.607  1.00  0.56           N  
ATOM    837  CA  GLY A  51       7.262  20.421   6.504  1.00  0.56           C  
ATOM    838  C   GLY A  51       5.915  20.099   5.863  1.00  0.56           C  
ATOM    839  O   GLY A  51       5.097  19.379   6.445  1.00  0.56           O  
ATOM    840  H   GLY A  51       9.006  20.790   5.360  1.00  0.56           H  
ATOM    841 1HA  GLY A  51       7.363  19.894   7.452  1.00  0.56           H  
ATOM    842 2HA  GLY A  51       7.328  21.490   6.708  1.00  0.56           H  
ATOM    843  N   THR A  52       5.688  20.610   4.652  1.00  0.57           N  
ATOM    844  CA  THR A  52       4.447  20.333   3.935  1.00  0.57           C  
ATOM    845  C   THR A  52       4.247  18.838   3.733  1.00  0.57           C  
ATOM    846  O   THR A  52       3.146  18.328   3.956  1.00  0.57           O  
ATOM    847  CB  THR A  52       4.384  21.025   2.555  1.00  0.57           C  
ATOM    848  OG1 THR A  52       4.390  22.450   2.708  1.00  0.57           O  
ATOM    849  CG2 THR A  52       3.147  20.587   1.819  1.00  0.57           C  
ATOM    850  H   THR A  52       6.395  21.233   4.248  1.00  0.57           H  
ATOM    851  HA  THR A  52       3.618  20.706   4.534  1.00  0.57           H  
ATOM    852  HB  THR A  52       5.263  20.740   1.972  1.00  0.57           H  
ATOM    853  HG1 THR A  52       5.326  22.767   2.677  1.00  0.57           H  
ATOM    854 1HG2 THR A  52       3.121  21.067   0.841  1.00  0.57           H  
ATOM    855 2HG2 THR A  52       3.182  19.507   1.700  1.00  0.57           H  
ATOM    856 3HG2 THR A  52       2.261  20.866   2.387  1.00  0.57           H  
ATOM    857  N   ILE A  53       5.298  18.117   3.341  1.00  0.58           N  
ATOM    858  CA  ILE A  53       5.145  16.685   3.110  1.00  0.58           C  
ATOM    859  C   ILE A  53       4.739  15.993   4.406  1.00  0.58           C  
ATOM    860  O   ILE A  53       3.837  15.153   4.408  1.00  0.58           O  
ATOM    861  CB  ILE A  53       6.434  16.046   2.594  1.00  0.58           C  
ATOM    862  CG1 ILE A  53       6.757  16.577   1.181  1.00  0.58           C  
ATOM    863  CG2 ILE A  53       6.237  14.522   2.531  1.00  0.58           C  
ATOM    864  CD1 ILE A  53       8.160  16.251   0.681  1.00  0.58           C  
ATOM    865  H   ILE A  53       6.196  18.579   3.171  1.00  0.58           H  
ATOM    866  HA  ILE A  53       4.362  16.531   2.369  1.00  0.58           H  
ATOM    867  HB  ILE A  53       7.262  16.295   3.256  1.00  0.58           H  
ATOM    868 1HG1 ILE A  53       6.036  16.156   0.487  1.00  0.58           H  
ATOM    869 2HG1 ILE A  53       6.641  17.655   1.186  1.00  0.58           H  
ATOM    870 1HG2 ILE A  53       7.142  14.059   2.166  1.00  0.58           H  
ATOM    871 2HG2 ILE A  53       6.007  14.144   3.512  1.00  0.58           H  
ATOM    872 3HG2 ILE A  53       5.412  14.289   1.857  1.00  0.58           H  
ATOM    873 1HD1 ILE A  53       8.297  16.665  -0.320  1.00  0.58           H  
ATOM    874 2HD1 ILE A  53       8.901  16.683   1.352  1.00  0.58           H  
ATOM    875 3HD1 ILE A  53       8.280  15.178   0.647  1.00  0.58           H  
ATOM    876  N   LYS A  54       5.396  16.350   5.512  1.00  0.59           N  
ATOM    877  CA  LYS A  54       5.091  15.782   6.814  1.00  0.59           C  
ATOM    878  C   LYS A  54       3.626  15.988   7.141  1.00  0.59           C  
ATOM    879  O   LYS A  54       2.933  15.039   7.507  1.00  0.59           O  
ATOM    880  CB  LYS A  54       5.976  16.430   7.887  1.00  0.59           C  
ATOM    881  CG  LYS A  54       5.830  15.890   9.292  1.00  0.59           C  
ATOM    882  CD  LYS A  54       6.863  16.536  10.215  1.00  0.59           C  
ATOM    883  CE  LYS A  54       6.849  15.931  11.618  1.00  0.59           C  
ATOM    884  NZ  LYS A  54       5.647  16.324  12.389  1.00  0.59           N  
ATOM    885  H   LYS A  54       6.144  17.040   5.450  1.00  0.59           H  
ATOM    886  HA  LYS A  54       5.274  14.712   6.789  1.00  0.59           H  
ATOM    887 1HB  LYS A  54       7.018  16.370   7.594  1.00  0.59           H  
ATOM    888 2HB  LYS A  54       5.735  17.485   7.942  1.00  0.59           H  
ATOM    889 1HG  LYS A  54       4.822  16.095   9.668  1.00  0.59           H  
ATOM    890 2HG  LYS A  54       5.984  14.833   9.281  1.00  0.59           H  
ATOM    891 1HD  LYS A  54       7.856  16.410   9.783  1.00  0.59           H  
ATOM    892 2HD  LYS A  54       6.652  17.603  10.290  1.00  0.59           H  
ATOM    893 1HE  LYS A  54       6.869  14.844  11.535  1.00  0.59           H  
ATOM    894 2HE  LYS A  54       7.736  16.262  12.156  1.00  0.59           H  
ATOM    895 1HZ  LYS A  54       5.665  15.898  13.299  1.00  0.59           H  
ATOM    896 2HZ  LYS A  54       5.602  17.321  12.489  1.00  0.59           H  
ATOM    897 3HZ  LYS A  54       4.801  15.997  11.903  1.00  0.59           H  
ATOM    898  N   LYS A  55       3.132  17.216   6.962  1.00  0.62           N  
ATOM    899  CA  LYS A  55       1.737  17.508   7.263  1.00  0.62           C  
ATOM    900  C   LYS A  55       0.801  16.705   6.360  1.00  0.62           C  
ATOM    901  O   LYS A  55      -0.211  16.159   6.813  1.00  0.62           O  
ATOM    902  CB  LYS A  55       1.479  19.011   7.103  1.00  0.62           C  
ATOM    903  CG  LYS A  55       2.131  19.876   8.182  1.00  0.62           C  
ATOM    904  CD  LYS A  55       1.871  21.355   7.941  1.00  0.62           C  
ATOM    905  CE  LYS A  55       2.540  22.214   9.004  1.00  0.62           C  
ATOM    906  NZ  LYS A  55       2.321  23.669   8.763  1.00  0.62           N  
ATOM    907  H   LYS A  55       3.750  17.963   6.641  1.00  0.62           H  
ATOM    908  HA  LYS A  55       1.541  17.222   8.297  1.00  0.62           H  
ATOM    909 1HB  LYS A  55       1.869  19.339   6.136  1.00  0.62           H  
ATOM    910 2HB  LYS A  55       0.407  19.201   7.108  1.00  0.62           H  
ATOM    911 1HG  LYS A  55       1.735  19.596   9.159  1.00  0.62           H  
ATOM    912 2HG  LYS A  55       3.206  19.696   8.181  1.00  0.62           H  
ATOM    913 1HD  LYS A  55       2.266  21.632   6.960  1.00  0.62           H  
ATOM    914 2HD  LYS A  55       0.799  21.545   7.951  1.00  0.62           H  
ATOM    915 1HE  LYS A  55       2.135  21.953   9.981  1.00  0.62           H  
ATOM    916 2HE  LYS A  55       3.612  22.013   9.000  1.00  0.62           H  
ATOM    917 1HZ  LYS A  55       2.780  24.204   9.486  1.00  0.62           H  
ATOM    918 2HZ  LYS A  55       2.703  23.923   7.863  1.00  0.62           H  
ATOM    919 3HZ  LYS A  55       1.331  23.867   8.775  1.00  0.62           H  
ATOM    920  N   ARG A  56       1.145  16.580   5.082  1.00  0.65           N  
ATOM    921  CA  ARG A  56       0.317  15.808   4.169  1.00  0.65           C  
ATOM    922  C   ARG A  56       0.297  14.320   4.579  1.00  0.65           C  
ATOM    923  O   ARG A  56      -0.740  13.650   4.495  1.00  0.65           O  
ATOM    924  CB  ARG A  56       0.802  15.992   2.738  1.00  0.65           C  
ATOM    925  CG  ARG A  56       0.544  17.370   2.090  1.00  0.65           C  
ATOM    926  CD  ARG A  56       1.123  17.429   0.696  1.00  0.65           C  
ATOM    927  NE  ARG A  56       0.982  18.746   0.066  1.00  0.65           N  
ATOM    928  CZ  ARG A  56      -0.102  19.173  -0.606  1.00  0.65           C  
ATOM    929  NH1 ARG A  56      -1.145  18.385  -0.734  1.00  0.65           N  
ATOM    930  NH2 ARG A  56      -0.125  20.384  -1.144  1.00  0.65           N  
ATOM    931  H   ARG A  56       1.983  17.045   4.729  1.00  0.65           H  
ATOM    932  HA  ARG A  56      -0.700  16.191   4.226  1.00  0.65           H  
ATOM    933 1HB  ARG A  56       1.874  15.819   2.697  1.00  0.65           H  
ATOM    934 2HB  ARG A  56       0.311  15.262   2.104  1.00  0.65           H  
ATOM    935 1HG  ARG A  56      -0.527  17.539   2.019  1.00  0.65           H  
ATOM    936 2HG  ARG A  56       0.996  18.153   2.692  1.00  0.65           H  
ATOM    937 1HD  ARG A  56       2.189  17.201   0.748  1.00  0.65           H  
ATOM    938 2HD  ARG A  56       0.636  16.691   0.060  1.00  0.65           H  
ATOM    939  HE  ARG A  56       1.765  19.379   0.138  1.00  0.65           H  
ATOM    940 1HH1 ARG A  56      -1.123  17.456  -0.335  1.00  0.65           H  
ATOM    941 2HH1 ARG A  56      -1.959  18.701  -1.241  1.00  0.65           H  
ATOM    942 1HH2 ARG A  56       0.672  21.002  -1.065  1.00  0.65           H  
ATOM    943 2HH2 ARG A  56      -0.944  20.693  -1.647  1.00  0.65           H  
ATOM    944  N   LEU A  57       1.428  13.791   5.070  1.00  0.69           N  
ATOM    945  CA  LEU A  57       1.440  12.402   5.531  1.00  0.69           C  
ATOM    946  C   LEU A  57       0.633  12.231   6.825  1.00  0.69           C  
ATOM    947  O   LEU A  57      -0.214  11.339   6.917  1.00  0.69           O  
ATOM    948  CB  LEU A  57       2.883  11.924   5.791  1.00  0.69           C  
ATOM    949  CG  LEU A  57       3.820  11.684   4.560  1.00  0.69           C  
ATOM    950  CD1 LEU A  57       5.194  11.473   5.026  1.00  0.69           C  
ATOM    951  CD2 LEU A  57       3.401  10.456   3.823  1.00  0.69           C  
ATOM    952  H   LEU A  57       2.281  14.350   5.101  1.00  0.69           H  
ATOM    953  HA  LEU A  57       0.993  11.777   4.766  1.00  0.69           H  
ATOM    954 1HB  LEU A  57       3.371  12.671   6.417  1.00  0.69           H  
ATOM    955 2HB  LEU A  57       2.839  10.994   6.355  1.00  0.69           H  
ATOM    956  HG  LEU A  57       3.799  12.554   3.923  1.00  0.69           H  
ATOM    957 1HD1 LEU A  57       5.865  11.323   4.180  1.00  0.69           H  
ATOM    958 2HD1 LEU A  57       5.469  12.337   5.569  1.00  0.69           H  
ATOM    959 3HD1 LEU A  57       5.225  10.611   5.661  1.00  0.69           H  
ATOM    960 1HD2 LEU A  57       4.061  10.295   2.976  1.00  0.69           H  
ATOM    961 2HD2 LEU A  57       3.453   9.595   4.492  1.00  0.69           H  
ATOM    962 3HD2 LEU A  57       2.408  10.577   3.490  1.00  0.69           H  
ATOM    963  N   GLU A  58       0.832  13.131   7.796  1.00  0.73           N  
ATOM    964  CA  GLU A  58       0.160  13.045   9.099  1.00  0.73           C  
ATOM    965  C   GLU A  58      -1.351  13.157   9.001  1.00  0.73           C  
ATOM    966  O   GLU A  58      -2.083  12.498   9.742  1.00  0.73           O  
ATOM    967  CB  GLU A  58       0.666  14.123  10.062  1.00  0.73           C  
ATOM    968  CG  GLU A  58       2.093  13.919  10.587  1.00  0.73           C  
ATOM    969  CD  GLU A  58       2.523  15.029  11.519  1.00  0.73           C  
ATOM    970  OE1 GLU A  58       1.797  15.978  11.662  1.00  0.73           O  
ATOM    971  OE2 GLU A  58       3.592  14.936  12.091  1.00  0.73           O  
ATOM    972  H   GLU A  58       1.513  13.874   7.644  1.00  0.73           H  
ATOM    973  HA  GLU A  58       0.393  12.072   9.529  1.00  0.73           H  
ATOM    974 1HB  GLU A  58       0.640  15.090   9.554  1.00  0.73           H  
ATOM    975 2HB  GLU A  58      -0.003  14.188  10.919  1.00  0.73           H  
ATOM    976 1HG  GLU A  58       2.138  12.973  11.122  1.00  0.73           H  
ATOM    977 2HG  GLU A  58       2.784  13.860   9.748  1.00  0.73           H  
ATOM    978  N   THR A  59      -1.819  13.974   8.069  1.00  0.77           N  
ATOM    979  CA  THR A  59      -3.237  14.202   7.879  1.00  0.77           C  
ATOM    980  C   THR A  59      -3.848  13.261   6.841  1.00  0.77           C  
ATOM    981  O   THR A  59      -5.007  13.431   6.457  1.00  0.77           O  
ATOM    982  CB  THR A  59      -3.498  15.674   7.517  1.00  0.77           C  
ATOM    983  OG1 THR A  59      -2.792  16.018   6.334  1.00  0.77           O  
ATOM    984  CG2 THR A  59      -3.020  16.572   8.641  1.00  0.77           C  
ATOM    985  H   THR A  59      -1.161  14.510   7.501  1.00  0.77           H  
ATOM    986  HA  THR A  59      -3.737  14.008   8.827  1.00  0.77           H  
ATOM    987  HB  THR A  59      -4.563  15.824   7.353  1.00  0.77           H  
ATOM    988  HG1 THR A  59      -1.830  15.904   6.496  1.00  0.77           H  
ATOM    989 1HG2 THR A  59      -3.206  17.613   8.378  1.00  0.77           H  
ATOM    990 2HG2 THR A  59      -3.556  16.326   9.556  1.00  0.77           H  
ATOM    991 3HG2 THR A  59      -1.949  16.422   8.794  1.00  0.77           H  
ATOM    992  N   ASN A  60      -3.068  12.270   6.384  1.00  0.81           N  
ATOM    993  CA  ASN A  60      -3.505  11.286   5.398  1.00  0.81           C  
ATOM    994  C   ASN A  60      -4.039  11.882   4.096  1.00  0.81           C  
ATOM    995  O   ASN A  60      -5.062  11.431   3.578  1.00  0.81           O  
ATOM    996  CB  ASN A  60      -4.537  10.349   6.003  1.00  0.81           C  
ATOM    997  CG  ASN A  60      -3.976   9.514   7.130  1.00  0.81           C  
ATOM    998  OD1 ASN A  60      -2.894   8.925   7.012  1.00  0.81           O  
ATOM    999  ND2 ASN A  60      -4.699   9.454   8.223  1.00  0.81           N  
ATOM   1000  H   ASN A  60      -2.119  12.168   6.740  1.00  0.81           H  
ATOM   1001  HA  ASN A  60      -2.631  10.689   5.131  1.00  0.81           H  
ATOM   1002 1HB  ASN A  60      -5.388  10.917   6.374  1.00  0.81           H  
ATOM   1003 2HB  ASN A  60      -4.908   9.682   5.225  1.00  0.81           H  
ATOM   1004 1HD2 ASN A  60      -4.378   8.917   9.005  1.00  0.81           H  
ATOM   1005 2HD2 ASN A  60      -5.567   9.946   8.277  1.00  0.81           H  
ATOM   1006  N   LYS A  61      -3.342  12.880   3.544  1.00  0.84           N  
ATOM   1007  CA  LYS A  61      -3.767  13.481   2.284  1.00  0.84           C  
ATOM   1008  C   LYS A  61      -3.237  12.734   1.069  1.00  0.84           C  
ATOM   1009  O   LYS A  61      -3.581  13.066  -0.065  1.00  0.84           O  
ATOM   1010  CB  LYS A  61      -3.368  14.948   2.218  1.00  0.84           C  
ATOM   1011  CG  LYS A  61      -4.119  15.812   3.215  1.00  0.84           C  
ATOM   1012  CD  LYS A  61      -3.721  17.280   3.131  1.00  0.84           C  
ATOM   1013  CE  LYS A  61      -4.520  18.120   4.126  1.00  0.84           C  
ATOM   1014  NZ  LYS A  61      -4.124  19.553   4.090  1.00  0.84           N  
ATOM   1015  H   LYS A  61      -2.496  13.226   3.999  1.00  0.84           H  
ATOM   1016  HA  LYS A  61      -4.855  13.436   2.243  1.00  0.84           H  
ATOM   1017 1HB  LYS A  61      -2.303  15.039   2.426  1.00  0.84           H  
ATOM   1018 2HB  LYS A  61      -3.548  15.335   1.217  1.00  0.84           H  
ATOM   1019 1HG  LYS A  61      -5.188  15.725   3.027  1.00  0.84           H  
ATOM   1020 2HG  LYS A  61      -3.924  15.438   4.216  1.00  0.84           H  
ATOM   1021 1HD  LYS A  61      -2.665  17.380   3.364  1.00  0.84           H  
ATOM   1022 2HD  LYS A  61      -3.894  17.653   2.123  1.00  0.84           H  
ATOM   1023 1HE  LYS A  61      -5.578  18.039   3.889  1.00  0.84           H  
ATOM   1024 2HE  LYS A  61      -4.354  17.736   5.131  1.00  0.84           H  
ATOM   1025 1HZ  LYS A  61      -4.673  20.069   4.760  1.00  0.84           H  
ATOM   1026 2HZ  LYS A  61      -3.144  19.635   4.322  1.00  0.84           H  
ATOM   1027 3HZ  LYS A  61      -4.284  19.924   3.166  1.00  0.84           H  
ATOM   1028  N   TYR A  62      -2.393  11.738   1.304  1.00  0.87           N  
ATOM   1029  CA  TYR A  62      -1.853  10.940   0.217  1.00  0.87           C  
ATOM   1030  C   TYR A  62      -2.644   9.661   0.067  1.00  0.87           C  
ATOM   1031  O   TYR A  62      -3.023   9.044   1.064  1.00  0.87           O  
ATOM   1032  CB  TYR A  62      -0.403  10.564   0.468  1.00  0.87           C  
ATOM   1033  CG  TYR A  62       0.529  11.683   0.442  1.00  0.87           C  
ATOM   1034  CD1 TYR A  62       1.090  12.106   1.593  1.00  0.87           C  
ATOM   1035  CD2 TYR A  62       0.808  12.306  -0.736  1.00  0.87           C  
ATOM   1036  CE1 TYR A  62       1.981  13.133   1.579  1.00  0.87           C  
ATOM   1037  CE2 TYR A  62       1.677  13.349  -0.762  1.00  0.87           C  
ATOM   1038  CZ  TYR A  62       2.279  13.756   0.403  1.00  0.87           C  
ATOM   1039  OH  TYR A  62       3.169  14.789   0.405  1.00  0.87           O  
ATOM   1040  H   TYR A  62      -2.143  11.526   2.258  1.00  0.87           H  
ATOM   1041  HA  TYR A  62      -1.930  11.497  -0.719  1.00  0.87           H  
ATOM   1042 1HB  TYR A  62      -0.323  10.081   1.439  1.00  0.87           H  
ATOM   1043 2HB  TYR A  62      -0.083   9.837  -0.285  1.00  0.87           H  
ATOM   1044  HD1 TYR A  62       0.832  11.614   2.513  1.00  0.87           H  
ATOM   1045  HD2 TYR A  62       0.334  11.968  -1.647  1.00  0.87           H  
ATOM   1046  HE1 TYR A  62       2.447  13.468   2.492  1.00  0.87           H  
ATOM   1047  HE2 TYR A  62       1.904  13.847  -1.707  1.00  0.87           H  
ATOM   1048  HH  TYR A  62       3.185  15.206  -0.483  1.00  0.87           H  
ATOM   1049  N   LYS A  63      -2.838   9.217  -1.171  1.00  0.88           N  
ATOM   1050  CA  LYS A  63      -3.474   7.929  -1.394  1.00  0.88           C  
ATOM   1051  C   LYS A  63      -2.441   6.821  -1.266  1.00  0.88           C  
ATOM   1052  O   LYS A  63      -2.757   5.706  -0.847  1.00  0.88           O  
ATOM   1053  CB  LYS A  63      -4.140   7.873  -2.764  1.00  0.88           C  
ATOM   1054  CG  LYS A  63      -5.352   8.783  -2.907  1.00  0.88           C  
ATOM   1055  CD  LYS A  63      -5.964   8.671  -4.295  1.00  0.88           C  
ATOM   1056  CE  LYS A  63      -7.176   9.577  -4.447  1.00  0.88           C  
ATOM   1057  NZ  LYS A  63      -7.749   9.503  -5.817  1.00  0.88           N  
ATOM   1058  H   LYS A  63      -2.532   9.778  -1.971  1.00  0.88           H  
ATOM   1059  HA  LYS A  63      -4.233   7.772  -0.628  1.00  0.88           H  
ATOM   1060 1HB  LYS A  63      -3.416   8.161  -3.530  1.00  0.88           H  
ATOM   1061 2HB  LYS A  63      -4.452   6.853  -2.977  1.00  0.88           H  
ATOM   1062 1HG  LYS A  63      -6.099   8.522  -2.159  1.00  0.88           H  
ATOM   1063 2HG  LYS A  63      -5.038   9.816  -2.742  1.00  0.88           H  
ATOM   1064 1HD  LYS A  63      -5.210   8.958  -5.037  1.00  0.88           H  
ATOM   1065 2HD  LYS A  63      -6.261   7.640  -4.484  1.00  0.88           H  
ATOM   1066 1HE  LYS A  63      -7.938   9.279  -3.728  1.00  0.88           H  
ATOM   1067 2HE  LYS A  63      -6.879  10.606  -4.243  1.00  0.88           H  
ATOM   1068 1HZ  LYS A  63      -8.548  10.117  -5.883  1.00  0.88           H  
ATOM   1069 2HZ  LYS A  63      -7.045   9.789  -6.486  1.00  0.88           H  
ATOM   1070 3HZ  LYS A  63      -8.035   8.555  -6.013  1.00  0.88           H  
ATOM   1071  N   ASP A  64      -1.193   7.132  -1.623  1.00  0.87           N  
ATOM   1072  CA  ASP A  64      -0.155   6.123  -1.546  1.00  0.87           C  
ATOM   1073  C   ASP A  64       1.238   6.750  -1.502  1.00  0.87           C  
ATOM   1074  O   ASP A  64       1.431   7.939  -1.787  1.00  0.87           O  
ATOM   1075  CB  ASP A  64      -0.272   5.155  -2.739  1.00  0.87           C  
ATOM   1076  CG  ASP A  64       0.158   3.735  -2.385  1.00  0.87           C  
ATOM   1077  OD1 ASP A  64       0.862   3.575  -1.409  1.00  0.87           O  
ATOM   1078  OD2 ASP A  64      -0.232   2.820  -3.057  1.00  0.87           O  
ATOM   1079  H   ASP A  64      -0.987   8.066  -1.951  1.00  0.87           H  
ATOM   1080  HA  ASP A  64      -0.293   5.561  -0.625  1.00  0.87           H  
ATOM   1081 1HB  ASP A  64      -1.303   5.125  -3.092  1.00  0.87           H  
ATOM   1082 2HB  ASP A  64       0.348   5.514  -3.564  1.00  0.87           H  
ATOM   1083  N   ALA A  65       2.225   5.900  -1.245  1.00  0.84           N  
ATOM   1084  CA  ALA A  65       3.622   6.315  -1.160  1.00  0.84           C  
ATOM   1085  C   ALA A  65       4.100   6.941  -2.437  1.00  0.84           C  
ATOM   1086  O   ALA A  65       4.887   7.874  -2.394  1.00  0.84           O  
ATOM   1087  CB  ALA A  65       4.511   5.151  -0.821  1.00  0.84           C  
ATOM   1088  H   ALA A  65       1.959   4.931  -1.069  1.00  0.84           H  
ATOM   1089  HA  ALA A  65       3.702   7.059  -0.372  1.00  0.84           H  
ATOM   1090 1HB  ALA A  65       5.543   5.473  -0.730  1.00  0.84           H  
ATOM   1091 2HB  ALA A  65       4.169   4.761   0.102  1.00  0.84           H  
ATOM   1092 3HB  ALA A  65       4.442   4.406  -1.595  1.00  0.84           H  
ATOM   1093  N   ASP A  66       3.616   6.470  -3.578  1.00  0.81           N  
ATOM   1094  CA  ASP A  66       4.074   7.026  -4.842  1.00  0.81           C  
ATOM   1095  C   ASP A  66       3.780   8.522  -4.933  1.00  0.81           C  
ATOM   1096  O   ASP A  66       4.519   9.264  -5.587  1.00  0.81           O  
ATOM   1097  CB  ASP A  66       3.423   6.314  -6.022  1.00  0.81           C  
ATOM   1098  CG  ASP A  66       3.929   4.882  -6.232  1.00  0.81           C  
ATOM   1099  OD1 ASP A  66       4.921   4.515  -5.645  1.00  0.81           O  
ATOM   1100  OD2 ASP A  66       3.308   4.173  -6.985  1.00  0.81           O  
ATOM   1101  H   ASP A  66       2.947   5.712  -3.563  1.00  0.81           H  
ATOM   1102  HA  ASP A  66       5.152   6.885  -4.908  1.00  0.81           H  
ATOM   1103 1HB  ASP A  66       2.343   6.286  -5.873  1.00  0.81           H  
ATOM   1104 2HB  ASP A  66       3.609   6.885  -6.932  1.00  0.81           H  
ATOM   1105  N   GLU A  67       2.671   8.968  -4.328  1.00  0.76           N  
ATOM   1106  CA  GLU A  67       2.313  10.372  -4.398  1.00  0.76           C  
ATOM   1107  C   GLU A  67       3.234  11.143  -3.470  1.00  0.76           C  
ATOM   1108  O   GLU A  67       3.717  12.225  -3.805  1.00  0.76           O  
ATOM   1109  CB  GLU A  67       0.849  10.582  -4.014  1.00  0.76           C  
ATOM   1110  CG  GLU A  67      -0.166  10.009  -4.986  1.00  0.76           C  
ATOM   1111  CD  GLU A  67      -1.570  10.272  -4.536  1.00  0.76           C  
ATOM   1112  OE1 GLU A  67      -1.738  10.570  -3.372  1.00  0.76           O  
ATOM   1113  OE2 GLU A  67      -2.473  10.174  -5.330  1.00  0.76           O  
ATOM   1114  H   GLU A  67       2.112   8.347  -3.752  1.00  0.76           H  
ATOM   1115  HA  GLU A  67       2.466  10.728  -5.416  1.00  0.76           H  
ATOM   1116 1HB  GLU A  67       0.664  10.124  -3.043  1.00  0.76           H  
ATOM   1117 2HB  GLU A  67       0.652  11.648  -3.921  1.00  0.76           H  
ATOM   1118 1HG  GLU A  67      -0.013  10.452  -5.970  1.00  0.76           H  
ATOM   1119 2HG  GLU A  67      -0.006   8.933  -5.066  1.00  0.76           H  
ATOM   1120  N   ALA A  68       3.500  10.567  -2.300  1.00  0.72           N  
ATOM   1121  CA  ALA A  68       4.400  11.214  -1.352  1.00  0.72           C  
ATOM   1122  C   ALA A  68       5.790  11.341  -1.959  1.00  0.72           C  
ATOM   1123  O   ALA A  68       6.437  12.385  -1.846  1.00  0.72           O  
ATOM   1124  CB  ALA A  68       4.430  10.435  -0.070  1.00  0.72           C  
ATOM   1125  H   ALA A  68       3.055   9.672  -2.077  1.00  0.72           H  
ATOM   1126  HA  ALA A  68       4.049  12.218  -1.160  1.00  0.72           H  
ATOM   1127 1HB  ALA A  68       5.097  10.917   0.643  1.00  0.72           H  
ATOM   1128 2HB  ALA A  68       3.426  10.375   0.347  1.00  0.72           H  
ATOM   1129 3HB  ALA A  68       4.776   9.454  -0.312  1.00  0.72           H  
ATOM   1130  N   ILE A  69       6.212  10.304  -2.672  1.00  0.67           N  
ATOM   1131  CA  ILE A  69       7.497  10.293  -3.337  1.00  0.67           C  
ATOM   1132  C   ILE A  69       7.503  11.381  -4.400  1.00  0.67           C  
ATOM   1133  O   ILE A  69       8.446  12.168  -4.460  1.00  0.67           O  
ATOM   1134  CB  ILE A  69       7.810   8.888  -3.854  1.00  0.67           C  
ATOM   1135  CG1 ILE A  69       8.041   7.961  -2.600  1.00  0.67           C  
ATOM   1136  CG2 ILE A  69       9.009   8.895  -4.805  1.00  0.67           C  
ATOM   1137  CD1 ILE A  69       8.040   6.487  -2.898  1.00  0.67           C  
ATOM   1138  H   ILE A  69       5.627   9.476  -2.728  1.00  0.67           H  
ATOM   1139  HA  ILE A  69       8.264  10.523  -2.616  1.00  0.67           H  
ATOM   1140  HB  ILE A  69       6.939   8.506  -4.382  1.00  0.67           H  
ATOM   1141 1HG1 ILE A  69       8.995   8.211  -2.154  1.00  0.67           H  
ATOM   1142 2HG1 ILE A  69       7.263   8.165  -1.869  1.00  0.67           H  
ATOM   1143 1HG2 ILE A  69       9.195   7.884  -5.156  1.00  0.67           H  
ATOM   1144 2HG2 ILE A  69       8.791   9.542  -5.661  1.00  0.67           H  
ATOM   1145 3HG2 ILE A  69       9.887   9.260  -4.313  1.00  0.67           H  
ATOM   1146 1HD1 ILE A  69       8.199   5.927  -1.979  1.00  0.67           H  
ATOM   1147 2HD1 ILE A  69       7.074   6.207  -3.325  1.00  0.67           H  
ATOM   1148 3HD1 ILE A  69       8.831   6.257  -3.606  1.00  0.67           H  
ATOM   1149  N   LYS A  70       6.424  11.492  -5.186  1.00  0.64           N  
ATOM   1150  CA  LYS A  70       6.344  12.567  -6.168  1.00  0.64           C  
ATOM   1151  C   LYS A  70       6.561  13.932  -5.493  1.00  0.64           C  
ATOM   1152  O   LYS A  70       7.294  14.767  -6.025  1.00  0.64           O  
ATOM   1153  CB  LYS A  70       5.003  12.546  -6.907  1.00  0.64           C  
ATOM   1154  CG  LYS A  70       4.869  13.616  -7.990  1.00  0.64           C  
ATOM   1155  CD  LYS A  70       3.538  13.499  -8.721  1.00  0.64           C  
ATOM   1156  CE  LYS A  70       3.379  14.589  -9.773  1.00  0.64           C  
ATOM   1157  NZ  LYS A  70       2.084  14.470 -10.502  1.00  0.64           N  
ATOM   1158  H   LYS A  70       5.666  10.811  -5.128  1.00  0.64           H  
ATOM   1159  HA  LYS A  70       7.139  12.421  -6.899  1.00  0.64           H  
ATOM   1160 1HB  LYS A  70       4.848  11.565  -7.356  1.00  0.64           H  
ATOM   1161 2HB  LYS A  70       4.198  12.708  -6.198  1.00  0.64           H  
ATOM   1162 1HG  LYS A  70       4.935  14.601  -7.524  1.00  0.64           H  
ATOM   1163 2HG  LYS A  70       5.685  13.515  -8.706  1.00  0.64           H  
ATOM   1164 1HD  LYS A  70       3.471  12.522  -9.202  1.00  0.64           H  
ATOM   1165 2HD  LYS A  70       2.726  13.585  -7.997  1.00  0.64           H  
ATOM   1166 1HE  LYS A  70       3.421  15.561  -9.287  1.00  0.64           H  
ATOM   1167 2HE  LYS A  70       4.197  14.516 -10.490  1.00  0.64           H  
ATOM   1168 1HZ  LYS A  70       2.014  15.207 -11.189  1.00  0.64           H  
ATOM   1169 2HZ  LYS A  70       2.041  13.573 -10.966  1.00  0.64           H  
ATOM   1170 3HZ  LYS A  70       1.320  14.547  -9.847  1.00  0.64           H  
ATOM   1171  N   ASP A  71       5.957  14.171  -4.318  1.00  0.62           N  
ATOM   1172  CA  ASP A  71       6.192  15.454  -3.646  1.00  0.62           C  
ATOM   1173  C   ASP A  71       7.677  15.653  -3.293  1.00  0.62           C  
ATOM   1174  O   ASP A  71       8.202  16.765  -3.407  1.00  0.62           O  
ATOM   1175  CB  ASP A  71       5.288  15.642  -2.426  1.00  0.62           C  
ATOM   1176  CG  ASP A  71       3.828  15.959  -2.806  1.00  0.62           C  
ATOM   1177  OD1 ASP A  71       3.561  16.244  -3.949  1.00  0.62           O  
ATOM   1178  OD2 ASP A  71       3.007  15.969  -1.920  1.00  0.62           O  
ATOM   1179  H   ASP A  71       5.334  13.466  -3.915  1.00  0.62           H  
ATOM   1180  HA  ASP A  71       5.922  16.241  -4.338  1.00  0.62           H  
ATOM   1181 1HB  ASP A  71       5.307  14.732  -1.820  1.00  0.62           H  
ATOM   1182 2HB  ASP A  71       5.675  16.444  -1.817  1.00  0.62           H  
ATOM   1183  N   PHE A  72       8.386  14.587  -2.924  1.00  0.60           N  
ATOM   1184  CA  PHE A  72       9.815  14.751  -2.643  1.00  0.60           C  
ATOM   1185  C   PHE A  72      10.559  15.092  -3.935  1.00  0.60           C  
ATOM   1186  O   PHE A  72      11.461  15.936  -3.945  1.00  0.60           O  
ATOM   1187  CB  PHE A  72      10.417  13.483  -2.068  1.00  0.60           C  
ATOM   1188  CG  PHE A  72      10.125  13.203  -0.643  1.00  0.60           C  
ATOM   1189  CD1 PHE A  72       9.123  12.326  -0.291  1.00  0.60           C  
ATOM   1190  CD2 PHE A  72      10.884  13.752   0.343  1.00  0.60           C  
ATOM   1191  CE1 PHE A  72       8.879  11.996   1.004  1.00  0.60           C  
ATOM   1192  CE2 PHE A  72      10.644  13.436   1.640  1.00  0.60           C  
ATOM   1193  CZ  PHE A  72       9.643  12.546   1.970  1.00  0.60           C  
ATOM   1194  H   PHE A  72       7.922  13.680  -2.819  1.00  0.60           H  
ATOM   1195  HA  PHE A  72       9.946  15.566  -1.933  1.00  0.60           H  
ATOM   1196 1HB  PHE A  72      10.065  12.640  -2.648  1.00  0.60           H  
ATOM   1197 2HB  PHE A  72      11.497  13.516  -2.190  1.00  0.60           H  
ATOM   1198  HD1 PHE A  72       8.547  11.894  -1.058  1.00  0.60           H  
ATOM   1199  HD2 PHE A  72      11.685  14.432   0.080  1.00  0.60           H  
ATOM   1200  HE1 PHE A  72       8.086  11.294   1.255  1.00  0.60           H  
ATOM   1201  HE2 PHE A  72      11.246  13.878   2.407  1.00  0.60           H  
ATOM   1202  HZ  PHE A  72       9.465  12.283   2.989  1.00  0.60           H  
ATOM   1203  N   ASP A  73      10.158  14.462  -5.045  1.00  0.59           N  
ATOM   1204  CA  ASP A  73      10.794  14.740  -6.330  1.00  0.59           C  
ATOM   1205  C   ASP A  73      10.589  16.216  -6.697  1.00  0.59           C  
ATOM   1206  O   ASP A  73      11.510  16.865  -7.206  1.00  0.59           O  
ATOM   1207  CB  ASP A  73      10.241  13.823  -7.432  1.00  0.59           C  
ATOM   1208  CG  ASP A  73      10.698  12.351  -7.319  1.00  0.59           C  
ATOM   1209  OD1 ASP A  73      11.617  12.074  -6.583  1.00  0.59           O  
ATOM   1210  OD2 ASP A  73      10.116  11.524  -7.987  1.00  0.59           O  
ATOM   1211  H   ASP A  73       9.410  13.768  -4.979  1.00  0.59           H  
ATOM   1212  HA  ASP A  73      11.864  14.558  -6.234  1.00  0.59           H  
ATOM   1213 1HB  ASP A  73       9.158  13.847  -7.406  1.00  0.59           H  
ATOM   1214 2HB  ASP A  73      10.546  14.207  -8.403  1.00  0.59           H  
ATOM   1215  N   ILE A  74       9.393  16.749  -6.389  1.00  0.59           N  
ATOM   1216  CA  ILE A  74       9.041  18.157  -6.615  1.00  0.59           C  
ATOM   1217  C   ILE A  74       9.921  19.069  -5.756  1.00  0.59           C  
ATOM   1218  O   ILE A  74      10.328  20.133  -6.199  1.00  0.59           O  
ATOM   1219  CB  ILE A  74       7.534  18.417  -6.348  1.00  0.59           C  
ATOM   1220  CG1 ILE A  74       6.675  17.727  -7.412  1.00  0.59           C  
ATOM   1221  CG2 ILE A  74       7.178  19.895  -6.258  1.00  0.59           C  
ATOM   1222  CD1 ILE A  74       5.193  17.709  -7.074  1.00  0.59           C  
ATOM   1223  H   ILE A  74       8.683  16.127  -5.999  1.00  0.59           H  
ATOM   1224  HA  ILE A  74       9.232  18.392  -7.659  1.00  0.59           H  
ATOM   1225  HB  ILE A  74       7.288  17.965  -5.398  1.00  0.59           H  
ATOM   1226 1HG1 ILE A  74       6.808  18.245  -8.359  1.00  0.59           H  
ATOM   1227 2HG1 ILE A  74       7.014  16.701  -7.530  1.00  0.59           H  
ATOM   1228 1HG2 ILE A  74       6.120  19.998  -6.026  1.00  0.59           H  
ATOM   1229 2HG2 ILE A  74       7.762  20.374  -5.477  1.00  0.59           H  
ATOM   1230 3HG2 ILE A  74       7.375  20.371  -7.197  1.00  0.59           H  
ATOM   1231 1HD1 ILE A  74       4.649  17.211  -7.869  1.00  0.59           H  
ATOM   1232 2HD1 ILE A  74       5.026  17.177  -6.143  1.00  0.59           H  
ATOM   1233 3HD1 ILE A  74       4.834  18.729  -6.973  1.00  0.59           H  
ATOM   1234  N   MET A  75      10.145  18.696  -4.497  1.00  0.59           N  
ATOM   1235  CA  MET A  75      11.005  19.461  -3.584  1.00  0.59           C  
ATOM   1236  C   MET A  75      12.451  19.579  -4.063  1.00  0.59           C  
ATOM   1237  O   MET A  75      13.071  20.636  -3.943  1.00  0.59           O  
ATOM   1238  CB  MET A  75      10.998  18.816  -2.226  1.00  0.59           C  
ATOM   1239  CG  MET A  75      11.799  19.465  -1.174  1.00  0.59           C  
ATOM   1240  SD  MET A  75      11.671  18.546   0.355  1.00  0.59           S  
ATOM   1241  CE  MET A  75      12.633  17.142  -0.103  1.00  0.59           C  
ATOM   1242  H   MET A  75       9.715  17.835  -4.160  1.00  0.59           H  
ATOM   1243  HA  MET A  75      10.600  20.470  -3.502  1.00  0.59           H  
ATOM   1244 1HB  MET A  75       9.972  18.745  -1.870  1.00  0.59           H  
ATOM   1245 2HB  MET A  75      11.371  17.802  -2.316  1.00  0.59           H  
ATOM   1246 1HG  MET A  75      12.833  19.469  -1.489  1.00  0.59           H  
ATOM   1247 2HG  MET A  75      11.467  20.492  -1.011  1.00  0.59           H  
ATOM   1248 1HE  MET A  75      12.680  16.442   0.717  1.00  0.59           H  
ATOM   1249 2HE  MET A  75      12.187  16.656  -0.979  1.00  0.59           H  
ATOM   1250 3HE  MET A  75      13.630  17.478  -0.348  1.00  0.59           H  
ATOM   1251  N   PHE A  76      13.018  18.469  -4.550  1.00  0.60           N  
ATOM   1252  CA  PHE A  76      14.399  18.508  -5.030  1.00  0.60           C  
ATOM   1253  C   PHE A  76      14.436  19.229  -6.373  1.00  0.60           C  
ATOM   1254  O   PHE A  76      15.310  20.077  -6.634  1.00  0.60           O  
ATOM   1255  CB  PHE A  76      14.957  17.108  -5.173  1.00  0.60           C  
ATOM   1256  CG  PHE A  76      15.093  16.399  -3.812  1.00  0.60           C  
ATOM   1257  CD1 PHE A  76      14.473  15.159  -3.569  1.00  0.60           C  
ATOM   1258  CD2 PHE A  76      15.789  16.993  -2.769  1.00  0.60           C  
ATOM   1259  CE1 PHE A  76      14.571  14.533  -2.327  1.00  0.60           C  
ATOM   1260  CE2 PHE A  76      15.879  16.380  -1.542  1.00  0.60           C  
ATOM   1261  CZ  PHE A  76      15.277  15.142  -1.312  1.00  0.60           C  
ATOM   1262  H   PHE A  76      12.476  17.603  -4.582  1.00  0.60           H  
ATOM   1263  HA  PHE A  76      15.006  19.066  -4.317  1.00  0.60           H  
ATOM   1264 1HB  PHE A  76      14.293  16.512  -5.807  1.00  0.60           H  
ATOM   1265 2HB  PHE A  76      15.933  17.139  -5.646  1.00  0.60           H  
ATOM   1266  HD1 PHE A  76      13.908  14.683  -4.374  1.00  0.60           H  
ATOM   1267  HD2 PHE A  76      16.262  17.960  -2.925  1.00  0.60           H  
ATOM   1268  HE1 PHE A  76      14.087  13.570  -2.161  1.00  0.60           H  
ATOM   1269  HE2 PHE A  76      16.417  16.878  -0.750  1.00  0.60           H  
ATOM   1270  HZ  PHE A  76      15.357  14.664  -0.335  1.00  0.60           H  
ATOM   1271  N   SER A  77      13.421  18.961  -7.196  1.00  0.61           N  
ATOM   1272  CA  SER A  77      13.295  19.637  -8.459  1.00  0.61           C  
ATOM   1273  C   SER A  77      12.891  20.984  -7.952  1.00  0.61           C  
ATOM   1274  O   SER A  77      12.878  21.180  -6.747  1.00  0.61           O  
ATOM   1275  CB  SER A  77      12.217  19.029  -9.337  1.00  0.61           C  
ATOM   1276  OG  SER A  77      12.496  17.685  -9.614  1.00  0.61           O  
ATOM   1277  H   SER A  77      12.716  18.264  -6.959  1.00  0.61           H  
ATOM   1278  HA  SER A  77      14.250  19.692  -8.978  1.00  0.61           H  
ATOM   1279 1HB  SER A  77      11.255  19.110  -8.835  1.00  0.61           H  
ATOM   1280 2HB  SER A  77      12.148  19.586 -10.266  1.00  0.61           H  
ATOM   1281  HG  SER A  77      12.338  17.215  -8.762  1.00  0.61           H  
ATOM   1282  N   ASN A  78      12.692  21.965  -8.780  1.00  0.61           N  
ATOM   1283  CA  ASN A  78      12.367  23.298  -8.252  1.00  0.61           C  
ATOM   1284  C   ASN A  78      13.513  23.972  -7.456  1.00  0.61           C  
ATOM   1285  O   ASN A  78      13.696  25.182  -7.597  1.00  0.61           O  
ATOM   1286  CB  ASN A  78      11.078  23.234  -7.424  1.00  0.61           C  
ATOM   1287  CG  ASN A  78       9.912  22.929  -8.345  1.00  0.61           C  
ATOM   1288  OD1 ASN A  78       9.607  23.655  -9.301  1.00  0.61           O  
ATOM   1289  ND2 ASN A  78       9.306  21.839  -8.109  1.00  0.61           N  
ATOM   1290  H   ASN A  78      12.715  21.799  -9.774  1.00  0.61           H  
ATOM   1291  HA  ASN A  78      12.154  23.935  -9.101  1.00  0.61           H  
ATOM   1292 1HB  ASN A  78      11.081  22.521  -6.625  1.00  0.61           H  
ATOM   1293 2HB  ASN A  78      10.909  24.194  -6.949  1.00  0.61           H  
ATOM   1294 1HD2 ASN A  78       8.543  21.548  -8.679  1.00  0.61           H  
ATOM   1295 2HD2 ASN A  78       9.646  21.258  -7.355  1.00  0.61           H  
ATOM   1296  N   CYS A  79      14.385  23.216  -6.762  1.00  0.61           N  
ATOM   1297  CA  CYS A  79      15.563  23.805  -6.164  1.00  0.61           C  
ATOM   1298  C   CYS A  79      16.592  23.806  -7.263  1.00  0.61           C  
ATOM   1299  O   CYS A  79      17.295  24.787  -7.479  1.00  0.61           O  
ATOM   1300  CB  CYS A  79      16.033  23.001  -4.953  1.00  0.61           C  
ATOM   1301  SG  CYS A  79      14.861  23.077  -3.601  1.00  0.61           S  
ATOM   1302  H   CYS A  79      14.237  22.210  -6.633  1.00  0.61           H  
ATOM   1303  HA  CYS A  79      15.352  24.828  -5.856  1.00  0.61           H  
ATOM   1304 1HB  CYS A  79      16.174  21.957  -5.224  1.00  0.61           H  
ATOM   1305 2HB  CYS A  79      16.980  23.382  -4.607  1.00  0.61           H  
ATOM   1306  HG  CYS A  79      13.997  22.143  -4.100  1.00  0.61           H  
ATOM   1307  N   LYS A  80      16.540  22.735  -8.065  1.00  0.61           N  
ATOM   1308  CA  LYS A  80      17.404  22.555  -9.228  1.00  0.61           C  
ATOM   1309  C   LYS A  80      16.986  23.478 -10.376  1.00  0.61           C  
ATOM   1310  O   LYS A  80      17.750  23.694 -11.315  1.00  0.61           O  
ATOM   1311  CB  LYS A  80      17.326  21.117  -9.717  1.00  0.61           C  
ATOM   1312  CG  LYS A  80      17.906  20.065  -8.784  1.00  0.61           C  
ATOM   1313  CD  LYS A  80      17.674  18.685  -9.365  1.00  0.61           C  
ATOM   1314  CE  LYS A  80      18.116  17.578  -8.435  1.00  0.61           C  
ATOM   1315  NZ  LYS A  80      17.814  16.236  -9.023  1.00  0.61           N  
ATOM   1316  H   LYS A  80      15.928  21.964  -7.788  1.00  0.61           H  
ATOM   1317  HA  LYS A  80      18.428  22.794  -8.953  1.00  0.61           H  
ATOM   1318 1HB  LYS A  80      16.283  20.857  -9.893  1.00  0.61           H  
ATOM   1319 2HB  LYS A  80      17.845  21.035 -10.670  1.00  0.61           H  
ATOM   1320 1HG  LYS A  80      18.968  20.217  -8.684  1.00  0.61           H  
ATOM   1321 2HG  LYS A  80      17.456  20.139  -7.801  1.00  0.61           H  
ATOM   1322 1HD  LYS A  80      16.609  18.558  -9.564  1.00  0.61           H  
ATOM   1323 2HD  LYS A  80      18.213  18.592 -10.305  1.00  0.61           H  
ATOM   1324 1HE  LYS A  80      19.185  17.655  -8.241  1.00  0.61           H  
ATOM   1325 2HE  LYS A  80      17.578  17.676  -7.490  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  80      18.088  15.499  -8.366  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  80      16.825  16.156  -9.187  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  80      18.307  16.112  -9.888  1.00  0.61           H  
ATOM   1329  N   LYS A  81      15.736  23.962 -10.330  1.00  0.61           N  
ATOM   1330  CA  LYS A  81      15.220  24.849 -11.370  1.00  0.61           C  
ATOM   1331  C   LYS A  81      15.490  26.305 -10.996  1.00  0.61           C  
ATOM   1332  O   LYS A  81      15.963  27.092 -11.816  1.00  0.61           O  
ATOM   1333  CB  LYS A  81      13.708  24.692 -11.587  1.00  0.61           C  
ATOM   1334  CG  LYS A  81      13.182  25.531 -12.758  1.00  0.61           C  
ATOM   1335  CD  LYS A  81      11.669  25.408 -12.952  1.00  0.61           C  
ATOM   1336  CE  LYS A  81      11.213  26.199 -14.186  1.00  0.61           C  
ATOM   1337  NZ  LYS A  81       9.736  26.284 -14.290  1.00  0.61           N  
ATOM   1338  H   LYS A  81      15.165  23.733  -9.533  1.00  0.61           H  
ATOM   1339  HA  LYS A  81      15.741  24.639 -12.305  1.00  0.61           H  
ATOM   1340 1HB  LYS A  81      13.450  23.648 -11.744  1.00  0.61           H  
ATOM   1341 2HB  LYS A  81      13.189  25.044 -10.710  1.00  0.61           H  
ATOM   1342 1HG  LYS A  81      13.424  26.577 -12.574  1.00  0.61           H  
ATOM   1343 2HG  LYS A  81      13.681  25.222 -13.675  1.00  0.61           H  
ATOM   1344 1HD  LYS A  81      11.395  24.361 -13.073  1.00  0.61           H  
ATOM   1345 2HD  LYS A  81      11.153  25.801 -12.077  1.00  0.61           H  
ATOM   1346 1HE  LYS A  81      11.620  27.200 -14.150  1.00  0.61           H  
ATOM   1347 2HE  LYS A  81      11.595  25.696 -15.072  1.00  0.61           H  
ATOM   1348 1HZ  LYS A  81       9.481  26.800 -15.116  1.00  0.61           H  
ATOM   1349 2HZ  LYS A  81       9.335  25.360 -14.332  1.00  0.61           H  
ATOM   1350 3HZ  LYS A  81       9.384  26.790 -13.452  1.00  0.61           H  
ATOM   1351  N   TYR A  82      15.148  26.679  -9.758  1.00  0.61           N  
ATOM   1352  CA  TYR A  82      15.321  28.052  -9.318  1.00  0.61           C  
ATOM   1353  C   TYR A  82      16.798  28.437  -9.166  1.00  0.61           C  
ATOM   1354  O   TYR A  82      17.212  29.513  -9.605  1.00  0.61           O  
ATOM   1355  CB  TYR A  82      14.565  28.309  -8.011  1.00  0.61           C  
ATOM   1356  CG  TYR A  82      14.639  29.755  -7.591  1.00  0.61           C  
ATOM   1357  CD1 TYR A  82      13.863  30.682  -8.262  1.00  0.61           C  
ATOM   1358  CD2 TYR A  82      15.477  30.168  -6.565  1.00  0.61           C  
ATOM   1359  CE1 TYR A  82      13.937  32.015  -7.930  1.00  0.61           C  
ATOM   1360  CE2 TYR A  82      15.540  31.513  -6.230  1.00  0.61           C  
ATOM   1361  CZ  TYR A  82      14.770  32.432  -6.928  1.00  0.61           C  
ATOM   1362  OH  TYR A  82      14.840  33.767  -6.632  1.00  0.61           O  
ATOM   1363  H   TYR A  82      14.749  26.018  -9.097  1.00  0.61           H  
ATOM   1364  HA  TYR A  82      14.900  28.703 -10.079  1.00  0.61           H  
ATOM   1365 1HB  TYR A  82      13.531  28.044  -8.118  1.00  0.61           H  
ATOM   1366 2HB  TYR A  82      14.986  27.692  -7.214  1.00  0.61           H  
ATOM   1367  HD1 TYR A  82      13.205  30.359  -9.063  1.00  0.61           H  
ATOM   1368  HD2 TYR A  82      16.087  29.442  -6.035  1.00  0.61           H  
ATOM   1369  HE1 TYR A  82      13.340  32.755  -8.461  1.00  0.61           H  
ATOM   1370  HE2 TYR A  82      16.204  31.849  -5.432  1.00  0.61           H  
ATOM   1371  HH  TYR A  82      14.330  34.296  -7.302  1.00  0.61           H  
ATOM   1372  N   ASN A  83      17.590  27.586  -8.502  1.00  0.62           N  
ATOM   1373  CA  ASN A  83      18.986  27.904  -8.235  1.00  0.62           C  
ATOM   1374  C   ASN A  83      19.909  27.405  -9.348  1.00  0.62           C  
ATOM   1375  O   ASN A  83      19.705  26.333  -9.909  1.00  0.62           O  
ATOM   1376  CB  ASN A  83      19.377  27.323  -6.895  1.00  0.62           C  
ATOM   1377  CG  ASN A  83      18.643  27.974  -5.741  1.00  0.62           C  
ATOM   1378  OD1 ASN A  83      18.865  29.147  -5.408  1.00  0.62           O  
ATOM   1379  ND2 ASN A  83      17.751  27.229  -5.139  1.00  0.62           N  
ATOM   1380  H   ASN A  83      17.239  26.688  -8.168  1.00  0.62           H  
ATOM   1381  HA  ASN A  83      19.090  28.988  -8.189  1.00  0.62           H  
ATOM   1382 1HB  ASN A  83      19.172  26.263  -6.883  1.00  0.62           H  
ATOM   1383 2HB  ASN A  83      20.450  27.447  -6.745  1.00  0.62           H  
ATOM   1384 1HD2 ASN A  83      17.213  27.599  -4.379  1.00  0.62           H  
ATOM   1385 2HD2 ASN A  83      17.598  26.288  -5.454  1.00  0.62           H  
ATOM   1386  N   ALA A  84      20.962  28.163  -9.637  1.00  0.63           N  
ATOM   1387  CA  ALA A  84      21.910  27.757 -10.668  1.00  0.63           C  
ATOM   1388  C   ALA A  84      22.659  26.471 -10.290  1.00  0.63           C  
ATOM   1389  O   ALA A  84      23.016  26.303  -9.123  1.00  0.63           O  
ATOM   1390  CB  ALA A  84      22.929  28.859 -10.901  1.00  0.63           C  
ATOM   1391  H   ALA A  84      21.091  29.041  -9.153  1.00  0.63           H  
ATOM   1392  HA  ALA A  84      21.345  27.614 -11.577  1.00  0.63           H  
ATOM   1393 1HB  ALA A  84      23.611  28.560 -11.698  1.00  0.63           H  
ATOM   1394 2HB  ALA A  84      22.417  29.776 -11.187  1.00  0.63           H  
ATOM   1395 3HB  ALA A  84      23.495  29.028  -9.987  1.00  0.63           H  
ATOM   1396  N   PRO A  85      22.955  25.568 -11.240  1.00  0.65           N  
ATOM   1397  CA  PRO A  85      23.757  24.385 -11.020  1.00  0.65           C  
ATOM   1398  C   PRO A  85      25.080  24.784 -10.407  1.00  0.65           C  
ATOM   1399  O   PRO A  85      25.693  25.767 -10.823  1.00  0.65           O  
ATOM   1400  CB  PRO A  85      23.931  23.831 -12.438  1.00  0.65           C  
ATOM   1401  CG  PRO A  85      22.695  24.298 -13.169  1.00  0.65           C  
ATOM   1402  CD  PRO A  85      22.403  25.675 -12.608  1.00  0.65           C  
ATOM   1403  HA  PRO A  85      23.211  23.687 -10.371  1.00  0.65           H  
ATOM   1404 1HB  PRO A  85      24.864  24.218 -12.878  1.00  0.65           H  
ATOM   1405 2HB  PRO A  85      24.024  22.737 -12.405  1.00  0.65           H  
ATOM   1406 1HG  PRO A  85      22.877  24.308 -14.255  1.00  0.65           H  
ATOM   1407 2HG  PRO A  85      21.866  23.593 -12.992  1.00  0.65           H  
ATOM   1408 1HD  PRO A  85      22.904  26.466 -13.184  1.00  0.65           H  
ATOM   1409 2HD  PRO A  85      21.305  25.775 -12.591  1.00  0.65           H  
ATOM   1410  N   GLY A  86      25.524  24.014  -9.430  1.00  0.66           N  
ATOM   1411  CA  GLY A  86      26.773  24.271  -8.725  1.00  0.66           C  
ATOM   1412  C   GLY A  86      26.539  25.087  -7.454  1.00  0.66           C  
ATOM   1413  O   GLY A  86      27.415  25.168  -6.591  1.00  0.66           O  
ATOM   1414  H   GLY A  86      24.971  23.219  -9.148  1.00  0.66           H  
ATOM   1415 1HA  GLY A  86      27.245  23.323  -8.467  1.00  0.66           H  
ATOM   1416 2HA  GLY A  86      27.459  24.805  -9.381  1.00  0.66           H  
ATOM   1417  N   HIS A  87      25.357  25.693  -7.332  1.00  0.66           N  
ATOM   1418  CA  HIS A  87      25.024  26.457  -6.144  1.00  0.66           C  
ATOM   1419  C   HIS A  87      24.921  25.455  -5.004  1.00  0.66           C  
ATOM   1420  O   HIS A  87      24.355  24.376  -5.211  1.00  0.66           O  
ATOM   1421  CB  HIS A  87      23.696  27.198  -6.331  1.00  0.66           C  
ATOM   1422  CG  HIS A  87      23.332  28.196  -5.269  1.00  0.66           C  
ATOM   1423  ND1 HIS A  87      22.828  27.841  -4.026  1.00  0.66           N  
ATOM   1424  CD2 HIS A  87      23.395  29.544  -5.277  1.00  0.66           C  
ATOM   1425  CE1 HIS A  87      22.611  28.942  -3.320  1.00  0.66           C  
ATOM   1426  NE2 HIS A  87      22.945  29.983  -4.058  1.00  0.66           N  
ATOM   1427  H   HIS A  87      24.662  25.645  -8.080  1.00  0.66           H  
ATOM   1428  HA  HIS A  87      25.799  27.190  -5.960  1.00  0.66           H  
ATOM   1429 1HB  HIS A  87      23.733  27.744  -7.272  1.00  0.66           H  
ATOM   1430 2HB  HIS A  87      22.888  26.476  -6.415  1.00  0.66           H  
ATOM   1431  HD2 HIS A  87      23.742  30.167  -6.103  1.00  0.66           H  
ATOM   1432  HE1 HIS A  87      22.222  28.988  -2.306  1.00  0.66           H  
ATOM   1433  HE2 HIS A  87      22.880  30.953  -3.778  1.00  0.66           H  
ATOM   1434  N   PRO A  88      25.398  25.761  -3.788  1.00  0.66           N  
ATOM   1435  CA  PRO A  88      25.262  24.911  -2.626  1.00  0.66           C  
ATOM   1436  C   PRO A  88      23.851  24.356  -2.445  1.00  0.66           C  
ATOM   1437  O   PRO A  88      23.717  23.194  -2.100  1.00  0.66           O  
ATOM   1438  CB  PRO A  88      25.660  25.867  -1.501  1.00  0.66           C  
ATOM   1439  CG  PRO A  88      26.680  26.783  -2.145  1.00  0.66           C  
ATOM   1440  CD  PRO A  88      26.179  27.000  -3.548  1.00  0.66           C  
ATOM   1441  HA  PRO A  88      25.986  24.092  -2.694  1.00  0.66           H  
ATOM   1442 1HB  PRO A  88      24.769  26.403  -1.133  1.00  0.66           H  
ATOM   1443 2HB  PRO A  88      26.063  25.297  -0.651  1.00  0.66           H  
ATOM   1444 1HG  PRO A  88      26.758  27.722  -1.576  1.00  0.66           H  
ATOM   1445 2HG  PRO A  88      27.674  26.313  -2.124  1.00  0.66           H  
ATOM   1446 1HD  PRO A  88      25.563  27.897  -3.596  1.00  0.66           H  
ATOM   1447 2HD  PRO A  88      27.054  27.045  -4.215  1.00  0.66           H  
ATOM   1448  N   ILE A  89      22.788  25.104  -2.760  1.00  0.65           N  
ATOM   1449  CA  ILE A  89      21.457  24.515  -2.581  1.00  0.65           C  
ATOM   1450  C   ILE A  89      21.223  23.332  -3.505  1.00  0.65           C  
ATOM   1451  O   ILE A  89      20.575  22.355  -3.126  1.00  0.65           O  
ATOM   1452  CB  ILE A  89      20.315  25.506  -2.756  1.00  0.65           C  
ATOM   1453  CG1 ILE A  89      20.318  26.511  -1.619  1.00  0.65           C  
ATOM   1454  CG2 ILE A  89      18.987  24.726  -2.809  1.00  0.65           C  
ATOM   1455  CD1 ILE A  89      19.402  27.683  -1.855  1.00  0.65           C  
ATOM   1456  H   ILE A  89      22.877  26.063  -3.097  1.00  0.65           H  
ATOM   1457  HA  ILE A  89      21.396  24.149  -1.555  1.00  0.65           H  
ATOM   1458  HB  ILE A  89      20.450  26.062  -3.688  1.00  0.65           H  
ATOM   1459 1HG1 ILE A  89      20.007  26.006  -0.705  1.00  0.65           H  
ATOM   1460 2HG1 ILE A  89      21.332  26.875  -1.480  1.00  0.65           H  
ATOM   1461 1HG2 ILE A  89      18.159  25.416  -2.942  1.00  0.65           H  
ATOM   1462 2HG2 ILE A  89      19.018  24.029  -3.643  1.00  0.65           H  
ATOM   1463 3HG2 ILE A  89      18.851  24.172  -1.877  1.00  0.65           H  
ATOM   1464 1HD1 ILE A  89      19.452  28.361  -1.005  1.00  0.65           H  
ATOM   1465 2HD1 ILE A  89      19.710  28.210  -2.760  1.00  0.65           H  
ATOM   1466 3HD1 ILE A  89      18.381  27.327  -1.975  1.00  0.65           H  
ATOM   1467  N   VAL A  90      21.678  23.447  -4.748  1.00  0.64           N  
ATOM   1468  CA  VAL A  90      21.488  22.389  -5.719  1.00  0.64           C  
ATOM   1469  C   VAL A  90      22.296  21.188  -5.273  1.00  0.64           C  
ATOM   1470  O   VAL A  90      21.835  20.046  -5.333  1.00  0.64           O  
ATOM   1471  CB  VAL A  90      21.945  22.831  -7.117  1.00  0.64           C  
ATOM   1472  CG1 VAL A  90      21.882  21.660  -8.069  1.00  0.64           C  
ATOM   1473  CG2 VAL A  90      21.073  24.004  -7.582  1.00  0.64           C  
ATOM   1474  H   VAL A  90      22.250  24.247  -4.998  1.00  0.64           H  
ATOM   1475  HA  VAL A  90      20.431  22.122  -5.755  1.00  0.64           H  
ATOM   1476  HB  VAL A  90      22.988  23.157  -7.071  1.00  0.64           H  
ATOM   1477 1HG1 VAL A  90      22.217  21.968  -9.052  1.00  0.64           H  
ATOM   1478 2HG1 VAL A  90      22.524  20.863  -7.695  1.00  0.64           H  
ATOM   1479 3HG1 VAL A  90      20.864  21.310  -8.128  1.00  0.64           H  
ATOM   1480 1HG2 VAL A  90      21.392  24.337  -8.568  1.00  0.64           H  
ATOM   1481 2HG2 VAL A  90      20.035  23.703  -7.626  1.00  0.64           H  
ATOM   1482 3HG2 VAL A  90      21.176  24.822  -6.877  1.00  0.64           H  
ATOM   1483  N   LEU A  91      23.515  21.455  -4.817  1.00  0.63           N  
ATOM   1484  CA  LEU A  91      24.383  20.384  -4.369  1.00  0.63           C  
ATOM   1485  C   LEU A  91      23.768  19.694  -3.145  1.00  0.63           C  
ATOM   1486  O   LEU A  91      23.777  18.463  -3.046  1.00  0.63           O  
ATOM   1487  CB  LEU A  91      25.746  20.981  -4.036  1.00  0.63           C  
ATOM   1488  CG  LEU A  91      26.485  21.551  -5.258  1.00  0.63           C  
ATOM   1489  CD1 LEU A  91      27.732  22.279  -4.809  1.00  0.63           C  
ATOM   1490  CD2 LEU A  91      26.803  20.430  -6.217  1.00  0.63           C  
ATOM   1491  H   LEU A  91      23.838  22.425  -4.792  1.00  0.63           H  
ATOM   1492  HA  LEU A  91      24.487  19.656  -5.171  1.00  0.63           H  
ATOM   1493 1HB  LEU A  91      25.607  21.783  -3.319  1.00  0.63           H  
ATOM   1494 2HB  LEU A  91      26.368  20.213  -3.581  1.00  0.63           H  
ATOM   1495  HG  LEU A  91      25.842  22.279  -5.759  1.00  0.63           H  
ATOM   1496 1HD1 LEU A  91      28.239  22.697  -5.680  1.00  0.63           H  
ATOM   1497 2HD1 LEU A  91      27.460  23.085  -4.139  1.00  0.63           H  
ATOM   1498 3HD1 LEU A  91      28.396  21.587  -4.297  1.00  0.63           H  
ATOM   1499 1HD2 LEU A  91      27.313  20.838  -7.090  1.00  0.63           H  
ATOM   1500 2HD2 LEU A  91      27.448  19.701  -5.725  1.00  0.63           H  
ATOM   1501 3HD2 LEU A  91      25.877  19.948  -6.528  1.00  0.63           H  
ATOM   1502  N   ASP A  92      23.174  20.487  -2.244  1.00  0.63           N  
ATOM   1503  CA  ASP A  92      22.521  19.955  -1.059  1.00  0.63           C  
ATOM   1504  C   ASP A  92      21.338  19.099  -1.485  1.00  0.63           C  
ATOM   1505  O   ASP A  92      21.122  18.007  -0.954  1.00  0.63           O  
ATOM   1506  CB  ASP A  92      22.013  21.094  -0.165  1.00  0.63           C  
ATOM   1507  CG  ASP A  92      23.121  21.917   0.567  1.00  0.63           C  
ATOM   1508  OD1 ASP A  92      24.256  21.493   0.614  1.00  0.63           O  
ATOM   1509  OD2 ASP A  92      22.786  22.972   1.075  1.00  0.63           O  
ATOM   1510  H   ASP A  92      23.208  21.492  -2.368  1.00  0.63           H  
ATOM   1511  HA  ASP A  92      23.229  19.338  -0.504  1.00  0.63           H  
ATOM   1512 1HB  ASP A  92      21.427  21.778  -0.767  1.00  0.63           H  
ATOM   1513 2HB  ASP A  92      21.341  20.681   0.585  1.00  0.63           H  
ATOM   1514  N   ALA A  93      20.601  19.561  -2.507  1.00  0.62           N  
ATOM   1515  CA  ALA A  93      19.454  18.817  -2.997  1.00  0.62           C  
ATOM   1516  C   ALA A  93      19.892  17.457  -3.484  1.00  0.62           C  
ATOM   1517  O   ALA A  93      19.248  16.456  -3.183  1.00  0.62           O  
ATOM   1518  CB  ALA A  93      18.768  19.570  -4.135  1.00  0.62           C  
ATOM   1519  H   ALA A  93      20.812  20.472  -2.912  1.00  0.62           H  
ATOM   1520  HA  ALA A  93      18.757  18.679  -2.173  1.00  0.62           H  
ATOM   1521 1HB  ALA A  93      17.903  19.003  -4.480  1.00  0.62           H  
ATOM   1522 2HB  ALA A  93      18.445  20.546  -3.807  1.00  0.62           H  
ATOM   1523 3HB  ALA A  93      19.456  19.692  -4.957  1.00  0.62           H  
ATOM   1524  N   LYS A  94      21.033  17.405  -4.173  1.00  0.62           N  
ATOM   1525  CA  LYS A  94      21.538  16.140  -4.680  1.00  0.62           C  
ATOM   1526  C   LYS A  94      21.963  15.208  -3.542  1.00  0.62           C  
ATOM   1527  O   LYS A  94      21.685  14.005  -3.567  1.00  0.62           O  
ATOM   1528  CB  LYS A  94      22.691  16.389  -5.655  1.00  0.62           C  
ATOM   1529  CG  LYS A  94      22.258  17.008  -6.989  1.00  0.62           C  
ATOM   1530  CD  LYS A  94      23.443  17.230  -7.923  1.00  0.62           C  
ATOM   1531  CE  LYS A  94      22.990  17.803  -9.261  1.00  0.62           C  
ATOM   1532  NZ  LYS A  94      24.128  17.997 -10.206  1.00  0.62           N  
ATOM   1533  H   LYS A  94      21.525  18.275  -4.390  1.00  0.62           H  
ATOM   1534  HA  LYS A  94      20.734  15.649  -5.227  1.00  0.62           H  
ATOM   1535 1HB  LYS A  94      23.414  17.062  -5.193  1.00  0.62           H  
ATOM   1536 2HB  LYS A  94      23.203  15.451  -5.861  1.00  0.62           H  
ATOM   1537 1HG  LYS A  94      21.540  16.349  -7.474  1.00  0.62           H  
ATOM   1538 2HG  LYS A  94      21.772  17.965  -6.799  1.00  0.62           H  
ATOM   1539 1HD  LYS A  94      24.140  17.930  -7.456  1.00  0.62           H  
ATOM   1540 2HD  LYS A  94      23.959  16.287  -8.093  1.00  0.62           H  
ATOM   1541 1HE  LYS A  94      22.270  17.122  -9.711  1.00  0.62           H  
ATOM   1542 2HE  LYS A  94      22.505  18.763  -9.090  1.00  0.62           H  
ATOM   1543 1HZ  LYS A  94      23.781  18.373 -11.076  1.00  0.62           H  
ATOM   1544 2HZ  LYS A  94      24.800  18.634  -9.811  1.00  0.62           H  
ATOM   1545 3HZ  LYS A  94      24.574  17.107 -10.380  1.00  0.62           H  
ATOM   1546  N   GLU A  95      22.597  15.745  -2.502  1.00  0.62           N  
ATOM   1547  CA  GLU A  95      22.994  14.861  -1.409  1.00  0.62           C  
ATOM   1548  C   GLU A  95      21.768  14.292  -0.694  1.00  0.62           C  
ATOM   1549  O   GLU A  95      21.731  13.106  -0.334  1.00  0.62           O  
ATOM   1550  CB  GLU A  95      23.899  15.600  -0.423  1.00  0.62           C  
ATOM   1551  CG  GLU A  95      25.307  15.918  -0.970  1.00  0.62           C  
ATOM   1552  CD  GLU A  95      26.134  14.671  -1.262  1.00  0.62           C  
ATOM   1553  OE1 GLU A  95      26.256  13.845  -0.390  1.00  0.62           O  
ATOM   1554  OE2 GLU A  95      26.635  14.537  -2.367  1.00  0.62           O  
ATOM   1555  H   GLU A  95      22.828  16.742  -2.495  1.00  0.62           H  
ATOM   1556  HA  GLU A  95      23.552  14.030  -1.827  1.00  0.62           H  
ATOM   1557 1HB  GLU A  95      23.429  16.548  -0.146  1.00  0.62           H  
ATOM   1558 2HB  GLU A  95      24.009  15.011   0.488  1.00  0.62           H  
ATOM   1559 1HG  GLU A  95      25.196  16.491  -1.892  1.00  0.62           H  
ATOM   1560 2HG  GLU A  95      25.831  16.543  -0.248  1.00  0.62           H  
ATOM   1561  N   LEU A  96      20.745  15.123  -0.537  1.00  0.61           N  
ATOM   1562  CA  LEU A  96      19.518  14.698   0.104  1.00  0.61           C  
ATOM   1563  C   LEU A  96      18.750  13.724  -0.772  1.00  0.61           C  
ATOM   1564  O   LEU A  96      18.162  12.777  -0.257  1.00  0.61           O  
ATOM   1565  CB  LEU A  96      18.679  15.905   0.414  1.00  0.61           C  
ATOM   1566  CG  LEU A  96      19.228  16.819   1.478  1.00  0.61           C  
ATOM   1567  CD1 LEU A  96      18.421  18.040   1.466  1.00  0.61           C  
ATOM   1568  CD2 LEU A  96      19.183  16.144   2.854  1.00  0.61           C  
ATOM   1569  H   LEU A  96      20.835  16.092  -0.850  1.00  0.61           H  
ATOM   1570  HA  LEU A  96      19.773  14.201   1.037  1.00  0.61           H  
ATOM   1571 1HB  LEU A  96      18.604  16.492  -0.499  1.00  0.61           H  
ATOM   1572 2HB  LEU A  96      17.693  15.580   0.717  1.00  0.61           H  
ATOM   1573  HG  LEU A  96      20.257  17.084   1.236  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  96      18.817  18.727   2.186  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  96      18.490  18.473   0.474  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  96      17.382  17.812   1.698  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  96      19.580  16.835   3.598  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  96      18.156  15.885   3.111  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  96      19.791  15.238   2.836  1.00  0.61           H  
ATOM   1580  N   GLU A  97      18.763  13.939  -2.092  1.00  0.61           N  
ATOM   1581  CA  GLU A  97      18.086  13.034  -3.009  1.00  0.61           C  
ATOM   1582  C   GLU A  97      18.706  11.650  -2.898  1.00  0.61           C  
ATOM   1583  O   GLU A  97      17.994  10.647  -2.868  1.00  0.61           O  
ATOM   1584  CB  GLU A  97      18.158  13.532  -4.450  1.00  0.61           C  
ATOM   1585  CG  GLU A  97      17.382  12.681  -5.459  1.00  0.61           C  
ATOM   1586  CD  GLU A  97      17.417  13.257  -6.868  1.00  0.61           C  
ATOM   1587  OE1 GLU A  97      18.053  14.277  -7.065  1.00  0.61           O  
ATOM   1588  OE2 GLU A  97      16.807  12.686  -7.740  1.00  0.61           O  
ATOM   1589  H   GLU A  97      19.229  14.760  -2.471  1.00  0.61           H  
ATOM   1590  HA  GLU A  97      17.039  12.968  -2.724  1.00  0.61           H  
ATOM   1591 1HB  GLU A  97      17.769  14.551  -4.497  1.00  0.61           H  
ATOM   1592 2HB  GLU A  97      19.199  13.568  -4.767  1.00  0.61           H  
ATOM   1593 1HG  GLU A  97      17.806  11.676  -5.472  1.00  0.61           H  
ATOM   1594 2HG  GLU A  97      16.345  12.604  -5.125  1.00  0.61           H  
ATOM   1595  N   LYS A  98      20.042  11.583  -2.816  1.00  0.61           N  
ATOM   1596  CA  LYS A  98      20.688  10.286  -2.671  1.00  0.61           C  
ATOM   1597  C   LYS A  98      20.260   9.626  -1.357  1.00  0.61           C  
ATOM   1598  O   LYS A  98      19.887   8.452  -1.352  1.00  0.61           O  
ATOM   1599  CB  LYS A  98      22.212  10.433  -2.754  1.00  0.61           C  
ATOM   1600  CG  LYS A  98      22.738  10.733  -4.167  1.00  0.61           C  
ATOM   1601  CD  LYS A  98      24.265  10.702  -4.222  1.00  0.61           C  
ATOM   1602  CE  LYS A  98      24.846  11.933  -3.544  1.00  0.61           C  
ATOM   1603  NZ  LYS A  98      26.330  12.027  -3.672  1.00  0.61           N  
ATOM   1604  H   LYS A  98      20.602  12.436  -2.878  1.00  0.61           H  
ATOM   1605  HA  LYS A  98      20.361   9.644  -3.488  1.00  0.61           H  
ATOM   1606 1HB  LYS A  98      22.528  11.254  -2.104  1.00  0.61           H  
ATOM   1607 2HB  LYS A  98      22.688   9.522  -2.391  1.00  0.61           H  
ATOM   1608 1HG  LYS A  98      22.340   9.997  -4.865  1.00  0.61           H  
ATOM   1609 2HG  LYS A  98      22.390  11.720  -4.474  1.00  0.61           H  
ATOM   1610 1HD  LYS A  98      24.633   9.808  -3.719  1.00  0.61           H  
ATOM   1611 2HD  LYS A  98      24.594  10.681  -5.259  1.00  0.61           H  
ATOM   1612 1HE  LYS A  98      24.398  12.823  -3.989  1.00  0.61           H  
ATOM   1613 2HE  LYS A  98      24.589  11.906  -2.484  1.00  0.61           H  
ATOM   1614 1HZ  LYS A  98      26.615  12.894  -3.183  1.00  0.61           H  
ATOM   1615 2HZ  LYS A  98      26.770  11.232  -3.242  1.00  0.61           H  
ATOM   1616 3HZ  LYS A  98      26.594  12.080  -4.639  1.00  0.61           H  
ATOM   1617  N   LEU A  99      20.205  10.398  -0.259  1.00  0.62           N  
ATOM   1618  CA  LEU A  99      19.738   9.836   1.012  1.00  0.62           C  
ATOM   1619  C   LEU A  99      18.310   9.326   0.867  1.00  0.62           C  
ATOM   1620  O   LEU A  99      17.981   8.217   1.297  1.00  0.62           O  
ATOM   1621  CB  LEU A  99      19.838  10.854   2.162  1.00  0.62           C  
ATOM   1622  CG  LEU A  99      19.240  10.364   3.530  1.00  0.62           C  
ATOM   1623  CD1 LEU A  99      19.943   9.098   3.968  1.00  0.62           C  
ATOM   1624  CD2 LEU A  99      19.431  11.440   4.604  1.00  0.62           C  
ATOM   1625  H   LEU A  99      20.527  11.368  -0.301  1.00  0.62           H  
ATOM   1626  HA  LEU A  99      20.375   8.988   1.262  1.00  0.62           H  
ATOM   1627 1HB  LEU A  99      20.885  11.108   2.314  1.00  0.62           H  
ATOM   1628 2HB  LEU A  99      19.305  11.758   1.871  1.00  0.62           H  
ATOM   1629  HG  LEU A  99      18.175  10.155   3.402  1.00  0.62           H  
ATOM   1630 1HD1 LEU A  99      19.521   8.758   4.913  1.00  0.62           H  
ATOM   1631 2HD1 LEU A  99      19.809   8.323   3.208  1.00  0.62           H  
ATOM   1632 3HD1 LEU A  99      21.006   9.298   4.095  1.00  0.62           H  
ATOM   1633 1HD2 LEU A  99      19.013  11.095   5.548  1.00  0.62           H  
ATOM   1634 2HD2 LEU A  99      20.483  11.620   4.726  1.00  0.62           H  
ATOM   1635 3HD2 LEU A  99      18.952  12.353   4.320  1.00  0.62           H  
ATOM   1636  N   PHE A 100      17.460  10.135   0.255  1.00  0.64           N  
ATOM   1637  CA  PHE A 100      16.081   9.772   0.032  1.00  0.64           C  
ATOM   1638  C   PHE A 100      15.987   8.450  -0.711  1.00  0.64           C  
ATOM   1639  O   PHE A 100      15.323   7.536  -0.234  1.00  0.64           O  
ATOM   1640  CB  PHE A 100      15.381  10.892  -0.736  1.00  0.64           C  
ATOM   1641  CG  PHE A 100      14.036  10.613  -1.192  1.00  0.64           C  
ATOM   1642  CD1 PHE A 100      13.013  10.607  -0.329  1.00  0.64           C  
ATOM   1643  CD2 PHE A 100      13.785  10.391  -2.532  1.00  0.64           C  
ATOM   1644  CE1 PHE A 100      11.755  10.366  -0.747  1.00  0.64           C  
ATOM   1645  CE2 PHE A 100      12.508  10.162  -2.966  1.00  0.64           C  
ATOM   1646  CZ  PHE A 100      11.492  10.150  -2.052  1.00  0.64           C  
ATOM   1647  H   PHE A 100      17.786  11.038  -0.070  1.00  0.64           H  
ATOM   1648  HA  PHE A 100      15.595   9.659   1.002  1.00  0.64           H  
ATOM   1649 1HB  PHE A 100      15.351  11.785  -0.127  1.00  0.64           H  
ATOM   1650 2HB  PHE A 100      15.966  11.135  -1.602  1.00  0.64           H  
ATOM   1651  HD1 PHE A 100      13.215  10.790   0.705  1.00  0.64           H  
ATOM   1652  HD2 PHE A 100      14.614  10.402  -3.249  1.00  0.64           H  
ATOM   1653  HE1 PHE A 100      10.950  10.351  -0.033  1.00  0.64           H  
ATOM   1654  HE2 PHE A 100      12.311   9.988  -4.031  1.00  0.64           H  
ATOM   1655  HZ  PHE A 100      10.486   9.974  -2.360  1.00  0.64           H  
ATOM   1656  N   GLU A 101      16.689   8.305  -1.833  1.00  0.66           N  
ATOM   1657  CA  GLU A 101      16.595   7.059  -2.588  1.00  0.66           C  
ATOM   1658  C   GLU A 101      17.110   5.855  -1.788  1.00  0.66           C  
ATOM   1659  O   GLU A 101      16.532   4.756  -1.863  1.00  0.66           O  
ATOM   1660  CB  GLU A 101      17.348   7.191  -3.915  1.00  0.66           C  
ATOM   1661  CG  GLU A 101      16.668   8.105  -4.942  1.00  0.66           C  
ATOM   1662  CD  GLU A 101      15.356   7.542  -5.448  1.00  0.66           C  
ATOM   1663  OE1 GLU A 101      15.347   6.417  -5.886  1.00  0.66           O  
ATOM   1664  OE2 GLU A 101      14.370   8.233  -5.400  1.00  0.66           O  
ATOM   1665  H   GLU A 101      17.258   9.077  -2.181  1.00  0.66           H  
ATOM   1666  HA  GLU A 101      15.544   6.887  -2.816  1.00  0.66           H  
ATOM   1667 1HB  GLU A 101      18.344   7.599  -3.719  1.00  0.66           H  
ATOM   1668 2HB  GLU A 101      17.478   6.207  -4.362  1.00  0.66           H  
ATOM   1669 1HG  GLU A 101      16.481   9.074  -4.476  1.00  0.66           H  
ATOM   1670 2HG  GLU A 101      17.344   8.263  -5.781  1.00  0.66           H  
ATOM   1671  N   GLU A 102      18.169   6.049  -0.989  1.00  0.69           N  
ATOM   1672  CA  GLU A 102      18.675   4.947  -0.176  1.00  0.69           C  
ATOM   1673  C   GLU A 102      17.620   4.500   0.837  1.00  0.69           C  
ATOM   1674  O   GLU A 102      17.465   3.305   1.099  1.00  0.69           O  
ATOM   1675  CB  GLU A 102      19.966   5.333   0.564  1.00  0.69           C  
ATOM   1676  CG  GLU A 102      21.206   5.497  -0.319  1.00  0.69           C  
ATOM   1677  CD  GLU A 102      22.426   5.950   0.461  1.00  0.69           C  
ATOM   1678  OE1 GLU A 102      22.299   6.202   1.639  1.00  0.69           O  
ATOM   1679  OE2 GLU A 102      23.482   6.041  -0.123  1.00  0.69           O  
ATOM   1680  H   GLU A 102      18.634   6.960  -0.965  1.00  0.69           H  
ATOM   1681  HA  GLU A 102      18.893   4.107  -0.833  1.00  0.69           H  
ATOM   1682 1HB  GLU A 102      19.808   6.279   1.083  1.00  0.69           H  
ATOM   1683 2HB  GLU A 102      20.187   4.582   1.320  1.00  0.69           H  
ATOM   1684 1HG  GLU A 102      21.427   4.542  -0.791  1.00  0.69           H  
ATOM   1685 2HG  GLU A 102      20.992   6.214  -1.105  1.00  0.69           H  
ATOM   1686  N   GLN A 103      16.871   5.459   1.395  1.00  0.73           N  
ATOM   1687  CA  GLN A 103      15.850   5.116   2.377  1.00  0.73           C  
ATOM   1688  C   GLN A 103      14.585   4.559   1.707  1.00  0.73           C  
ATOM   1689  O   GLN A 103      14.013   3.579   2.185  1.00  0.73           O  
ATOM   1690  CB  GLN A 103      15.496   6.337   3.221  1.00  0.73           C  
ATOM   1691  CG  GLN A 103      16.621   6.905   4.111  1.00  0.73           C  
ATOM   1692  CD  GLN A 103      17.062   5.975   5.223  1.00  0.73           C  
ATOM   1693  OE1 GLN A 103      16.233   5.405   5.936  1.00  0.73           O  
ATOM   1694  NE2 GLN A 103      18.373   5.817   5.390  1.00  0.73           N  
ATOM   1695  H   GLN A 103      17.052   6.439   1.161  1.00  0.73           H  
ATOM   1696  HA  GLN A 103      16.252   4.346   3.033  1.00  0.73           H  
ATOM   1697 1HB  GLN A 103      15.154   7.143   2.563  1.00  0.73           H  
ATOM   1698 2HB  GLN A 103      14.682   6.076   3.886  1.00  0.73           H  
ATOM   1699 1HG  GLN A 103      17.485   7.102   3.483  1.00  0.73           H  
ATOM   1700 2HG  GLN A 103      16.270   7.835   4.558  1.00  0.73           H  
ATOM   1701 1HE2 GLN A 103      18.717   5.216   6.113  1.00  0.73           H  
ATOM   1702 2HE2 GLN A 103      19.017   6.297   4.789  1.00  0.73           H  
ATOM   1703  N   ILE A 104      14.194   5.100   0.546  1.00  0.80           N  
ATOM   1704  CA  ILE A 104      13.005   4.618  -0.168  1.00  0.80           C  
ATOM   1705  C   ILE A 104      13.167   3.163  -0.554  1.00  0.80           C  
ATOM   1706  O   ILE A 104      12.238   2.364  -0.433  1.00  0.80           O  
ATOM   1707  CB  ILE A 104      12.699   5.452  -1.428  1.00  0.80           C  
ATOM   1708  CG1 ILE A 104      12.281   6.831  -1.047  1.00  0.80           C  
ATOM   1709  CG2 ILE A 104      11.612   4.796  -2.252  1.00  0.80           C  
ATOM   1710  CD1 ILE A 104      11.042   6.834  -0.276  1.00  0.80           C  
ATOM   1711  H   ILE A 104      14.709   5.893   0.174  1.00  0.80           H  
ATOM   1712  HA  ILE A 104      12.152   4.705   0.497  1.00  0.80           H  
ATOM   1713  HB  ILE A 104      13.607   5.539  -2.029  1.00  0.80           H  
ATOM   1714 1HG1 ILE A 104      13.032   7.284  -0.439  1.00  0.80           H  
ATOM   1715 2HG1 ILE A 104      12.153   7.421  -1.944  1.00  0.80           H  
ATOM   1716 1HG2 ILE A 104      11.422   5.398  -3.141  1.00  0.80           H  
ATOM   1717 2HG2 ILE A 104      11.935   3.799  -2.550  1.00  0.80           H  
ATOM   1718 3HG2 ILE A 104      10.704   4.723  -1.665  1.00  0.80           H  
ATOM   1719 1HD1 ILE A 104      10.773   7.845  -0.008  1.00  0.80           H  
ATOM   1720 2HD1 ILE A 104      10.255   6.397  -0.870  1.00  0.80           H  
ATOM   1721 3HD1 ILE A 104      11.185   6.244   0.614  1.00  0.80           H  
ATOM   1722  N   SER A 105      14.369   2.802  -0.974  1.00  0.90           N  
ATOM   1723  CA  SER A 105      14.677   1.440  -1.357  1.00  0.90           C  
ATOM   1724  C   SER A 105      14.463   0.430  -0.214  1.00  0.90           C  
ATOM   1725  O   SER A 105      14.353  -0.769  -0.470  1.00  0.90           O  
ATOM   1726  CB  SER A 105      16.114   1.367  -1.823  1.00  0.90           C  
ATOM   1727  OG  SER A 105      16.303   2.137  -2.984  1.00  0.90           O  
ATOM   1728  H   SER A 105      15.102   3.509  -1.071  1.00  0.90           H  
ATOM   1729  HA  SER A 105      14.024   1.165  -2.184  1.00  0.90           H  
ATOM   1730 1HB  SER A 105      16.771   1.734  -1.031  1.00  0.90           H  
ATOM   1731 2HB  SER A 105      16.380   0.332  -2.020  1.00  0.90           H  
ATOM   1732  HG  SER A 105      16.244   3.080  -2.690  1.00  0.90           H  
ATOM   1733  N   SER A 106      14.456   0.895   1.048  1.00  1.05           N  
ATOM   1734  CA  SER A 106      14.275   0.010   2.191  1.00  1.05           C  
ATOM   1735  C   SER A 106      12.808  -0.141   2.595  1.00  1.05           C  
ATOM   1736  O   SER A 106      12.514  -0.845   3.564  1.00  1.05           O  
ATOM   1737  CB  SER A 106      15.052   0.495   3.402  1.00  1.05           C  
ATOM   1738  OG  SER A 106      14.490   1.656   3.948  1.00  1.05           O  
ATOM   1739  H   SER A 106      14.524   1.892   1.234  1.00  1.05           H  
ATOM   1740  HA  SER A 106      14.649  -0.976   1.917  1.00  1.05           H  
ATOM   1741 1HB  SER A 106      15.084  -0.288   4.156  1.00  1.05           H  
ATOM   1742 2HB  SER A 106      16.078   0.703   3.100  1.00  1.05           H  
ATOM   1743  HG  SER A 106      14.318   2.259   3.199  1.00  1.05           H  
ATOM   1744  N   LEU A 107      11.880   0.538   1.909  1.00  1.23           N  
ATOM   1745  CA  LEU A 107      10.493   0.429   2.335  1.00  1.23           C  
ATOM   1746  C   LEU A 107      10.077  -1.047   2.213  1.00  1.23           C  
ATOM   1747  O   LEU A 107      10.474  -1.703   1.246  1.00  1.23           O  
ATOM   1748  CB  LEU A 107       9.578   1.309   1.454  1.00  1.23           C  
ATOM   1749  CG  LEU A 107       9.731   2.847   1.589  1.00  1.23           C  
ATOM   1750  CD1 LEU A 107       8.919   3.534   0.504  1.00  1.23           C  
ATOM   1751  CD2 LEU A 107       9.242   3.291   2.931  1.00  1.23           C  
ATOM   1752  H   LEU A 107      12.128   1.118   1.106  1.00  1.23           H  
ATOM   1753  HA  LEU A 107      10.434   0.795   3.350  1.00  1.23           H  
ATOM   1754 1HB  LEU A 107       9.766   1.058   0.410  1.00  1.23           H  
ATOM   1755 2HB  LEU A 107       8.542   1.058   1.682  1.00  1.23           H  
ATOM   1756  HG  LEU A 107      10.771   3.116   1.477  1.00  1.23           H  
ATOM   1757 1HD1 LEU A 107       9.035   4.599   0.595  1.00  1.23           H  
ATOM   1758 2HD1 LEU A 107       9.282   3.209  -0.470  1.00  1.23           H  
ATOM   1759 3HD1 LEU A 107       7.868   3.272   0.608  1.00  1.23           H  
ATOM   1760 1HD2 LEU A 107       9.352   4.373   3.025  1.00  1.23           H  
ATOM   1761 2HD2 LEU A 107       8.188   3.020   3.034  1.00  1.23           H  
ATOM   1762 3HD2 LEU A 107       9.831   2.795   3.699  1.00  1.23           H  
ATOM   1763  N   PRO A 108       9.345  -1.603   3.196  1.00  1.43           N  
ATOM   1764  CA  PRO A 108       8.806  -2.946   3.210  1.00  1.43           C  
ATOM   1765  C   PRO A 108       7.405  -2.959   2.642  1.00  1.43           C  
ATOM   1766  O   PRO A 108       7.226  -2.578   1.488  1.00  1.43           O  
ATOM   1767  OXT PRO A 108       6.490  -2.835   3.456  1.00  1.43           O  
ATOM   1768  CB  PRO A 108       8.790  -3.279   4.699  1.00  1.43           C  
ATOM   1769  CG  PRO A 108       8.524  -1.950   5.366  1.00  1.43           C  
ATOM   1770  CD  PRO A 108       9.175  -0.893   4.471  1.00  1.43           C  
ATOM   1771  HA  PRO A 108       9.471  -3.618   2.648  1.00  1.43           H  
ATOM   1772 1HB  PRO A 108       8.014  -4.029   4.911  1.00  1.43           H  
ATOM   1773 2HB  PRO A 108       9.754  -3.719   4.995  1.00  1.43           H  
ATOM   1774 1HG  PRO A 108       7.440  -1.801   5.474  1.00  1.43           H  
ATOM   1775 2HG  PRO A 108       8.948  -1.951   6.381  1.00  1.43           H  
ATOM   1776 1HD  PRO A 108       8.517  -0.018   4.350  1.00  1.43           H  
ATOM   1777 2HD  PRO A 108      10.155  -0.639   4.917  1.00  1.43           H  
TER    1778
ENDMDL

