Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fke_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     ASP 6.A OD1    no hydrogen  2.975  N/A
ASP 6.A N     SER 3.A OG     no hydrogen  2.980  N/A
LEU 7.A N     SER 3.A O      no hydrogen  2.959  N/A
ARG 8.A N     ALA 4.A O      no hydrogen  2.899  N/A
ASN 9.A N     LYS 5.A O      no hydrogen  3.003  N/A
ILE 10.A N    ASP 6.A O      no hydrogen  3.006  N/A
MET 11.A N    LEU 7.A O      no hydrogen  2.956  N/A
TYR 12.A N    ARG 8.A O      no hydrogen  2.760  N/A
ASP 13.A N    ASN 9.A O      no hydrogen  2.962  N/A
HIS 14.A N    MET 11.A O     no hydrogen  3.013  N/A
LEU 15.A N    TYR 12.A O     no hydrogen  3.052  N/A
THR 20.A N    HIS 23.A ND1   no hydrogen  3.184  N/A
THR 20.A OG1  HIS 23.A ND1   no hydrogen  2.734  N/A
PHE 22.A N    THR 20.A OG1   no hydrogen  3.225  N/A
HIS 23.A N    THR 20.A OG1   no hydrogen  3.324  N/A
HIS 23.A ND1  THR 20.A OG1   no hydrogen  2.734  N/A
GLN 24.A N    THR 20.A O     no hydrogen  3.120  N/A
GLN 24.A NE2  GLN 24.A O     no hydrogen  3.468  N/A
GLN 24.A NE2  GLN 27.A OE1   no hydrogen  3.343  N/A
LEU 25.A N    ALA 21.A O     no hydrogen  2.909  N/A
VAL 26.A N    PHE 22.A O     no hydrogen  2.932  N/A
GLN 27.A N    HIS 23.A O     no hydrogen  3.163  N/A
GLN 27.A NE2  HIS 23.A O     no hydrogen  3.647  N/A
VAL 28.A N    GLN 24.A O     no hydrogen  2.925  N/A
ILE 29.A N    LEU 25.A O     no hydrogen  2.844  N/A
CYS 30.A N    VAL 26.A O     no hydrogen  2.903  N/A
CYS 30.A SG   ALA 4.A O      no hydrogen  3.911  N/A
CYS 30.A SG   VAL 26.A O     no hydrogen  3.356  N/A
LYS 31.A N    GLN 27.A O     no hydrogen  2.985  N/A
LYS 31.A NZ   ASP 35.A OD1   no hydrogen  2.734  N/A
LEU 32.A N    VAL 28.A O     no hydrogen  3.082  N/A
GLY 33.A N    ILE 29.A O     no hydrogen  2.774  N/A
LYS 34.A N    CYS 30.A O     no hydrogen  2.844  N/A
ASP 35.A N    LYS 31.A O     no hydrogen  2.985  N/A
SER 36.A N    LEU 32.A O     no hydrogen  3.067  N/A
SER 36.A N    GLY 33.A O     no hydrogen  3.220  N/A
SER 36.A OG   LEU 32.A O     no hydrogen  3.115  N/A
ASN 37.A N    LYS 34.A O     no hydrogen  3.120  N/A
SER 38.A N    GLY 33.A O     no hydrogen  2.850  N/A
SER 38.A OG   SER 36.A O     no hydrogen  2.853  N/A
ILE 42.A N    SER 38.A O     no hydrogen  3.152  N/A
HIS 43.A N    LEU 39.A O     no hydrogen  2.927  N/A
ALA 44.A N    ASP 40.A O     no hydrogen  2.882  N/A
GLU 45.A N    ILE 41.A O     no hydrogen  2.867  N/A
PHE 46.A N    ILE 42.A O     no hydrogen  2.978  N/A
GLN 47.A N    HIS 43.A O     no hydrogen  2.912  N/A
GLN 47.A NE2  HIS 43.A NE2   no hydrogen  3.290  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.907  N/A
SER 49.A N    GLU 45.A O     no hydrogen  2.958  N/A
SER 49.A OG   GLU 45.A O     no hydrogen  3.236  N/A
LEU 50.A N    PHE 46.A O     no hydrogen  3.031  N/A
ALA 51.A N    GLN 47.A O     no hydrogen  2.912  N/A
GLU 52.A N    ALA 48.A O     no hydrogen  3.042  N/A
GLU 52.A N    SER 49.A O     no hydrogen  3.209  N/A
GLY 53.A N    LEU 50.A O     no hydrogen  2.975  N/A
ASP 54.A N    SER 49.A O     no hydrogen  3.069  N/A
GLN 57.A N    GLN 57.A OE1   no hydrogen  2.785  N/A
CYS 58.A N    SER 55.A OG    no hydrogen  3.080  N/A
ALA 59.A N    SER 55.A O     no hydrogen  2.892  N/A
LEU 60.A N    PRO 56.A O     no hydrogen  2.961  N/A
ILE 61.A N    GLN 57.A O     no hydrogen  3.022  N/A
GLN 62.A N    CYS 58.A O     no hydrogen  2.784  N/A
ILE 63.A N    ALA 59.A O     no hydrogen  3.049  N/A
THR 64.A N    LEU 60.A O     no hydrogen  3.364  N/A
THR 64.A OG1  ILE 61.A O     no hydrogen  2.591  N/A
LYS 65.A N    GLN 62.A O     no hydrogen  3.021  N/A
ARG 66.A N    GLN 62.A O     no hydrogen  2.796  N/A
VAL 67.A N    ILE 63.A O     no hydrogen  3.031  N/A
PHE 70.A N    VAL 67.A O     no hydrogen  2.987  N/A
GLN 71.A N    PRO 68.A O     no hydrogen  3.098  N/A
ASP 72.A N    ASP 104.A OD2  no hydrogen  2.748  N/A
ALA 73.A N    PHE 70.A O     no hydrogen  3.052  N/A
ILE 78.A N    VAL 110.A O    no hydrogen  2.698  N/A
ILE 80.A N    GLN 112.A O    no hydrogen  2.819  N/A
ARG 81.A N    ASP 85.A OD2   no hydrogen  3.067  N/A
SER 82.A N    ASP 85.A OD2   no hydrogen  3.005  N/A
ARG 83.A NE   GLN 91.A OE1   no hydrogen  2.773  N/A
ARG 83.A NH2  GLN 91.A O     no hydrogen  3.225  N/A
ARG 83.A NH2  GLN 91.A OE1   no hydrogen  3.561  N/A
GLY 84.A N    SER 82.A OG    no hydrogen  3.181  N/A
ASP 85.A N    SER 82.A O     no hydrogen  3.026  N/A
ILE 86.A N    ARG 83.A O     no hydrogen  3.294  N/A
CYS 90.A N    PRO 87.A O     no hydrogen  2.976  N/A
CYS 90.A SG   GLY 19.A O     no hydrogen  3.293  N/A
GLN 91.A N    ARG 88.A O     no hydrogen  3.103  N/A
GLN 91.A NE2  ARG 83.A O     no hydrogen  2.852  N/A
GLN 91.A NE2  ILE 86.A O     no hydrogen  3.038  N/A
SER 93.A N    CYS 90.A O     no hydrogen  2.922  N/A
LEU 94.A N    GLN 91.A O     no hydrogen  3.316  N/A
ARG 95.A N    GLY 120.A O    no hydrogen  2.805  N/A
ARG 95.A NH2  LYS 92.A O     no hydrogen  2.933  N/A
LYS 102.A NZ  ASP 72.A O     no hydrogen  3.345  N/A
ILE 103.A N   ALA 73.A O     no hydrogen  2.953  N/A
ARG 105.A N   LYS 102.A O    no hydrogen  3.019  N/A
GLY 106.A N   ILE 103.A O    no hydrogen  2.991  N/A
TRP 107.A N   LYS 102.A O    no hydrogen  3.247  N/A
VAL 108.A N   LEU 121.A O    no hydrogen  2.878  N/A
VAL 110.A N   PRO 76.A O     no hydrogen  2.903  N/A
PHE 111.A N   LEU 119.A O    no hydrogen  2.772  N/A
GLN 112.A N   ILE 78.A O     no hydrogen  2.994  N/A
LEU 113.A N   LYS 117.A O    no hydrogen  2.812  N/A
GLN 114.A N   ARG 81.A O     no hydrogen  3.170  N/A
GLY 116.A N   LEU 113.A O    no hydrogen  2.890  N/A
LYS 117.A N   ASP 115.A OD1  no hydrogen  2.974  N/A
LYS 117.A NZ  ASP 115.A OD2  no hydrogen  2.749  N/A
LEU 119.A N   PHE 111.A O    no hydrogen  2.880  N/A
GLY 120.A N   ARG 95.A O     no hydrogen  2.817  N/A
LEU 121.A N   CYS 109.A O    no hydrogen  2.939  N/A
LYS 122.A N   SER 93.A O     no hydrogen  2.984  N/A
LYS 122.A NZ  ILE 123.A O    no hydrogen  2.894  N/A
ILE 123.A N   GLY 106.A O    no hydrogen  2.870  N/A