Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7khf_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     ARG 3.A O      no hydrogen  2.505  N/A
ASP 9.A N     PRO 5.A O      no hydrogen  2.871  N/A
ALA 10.A N    ALA 6.A O      no hydrogen  2.916  N/A
ILE 12.A N    ILE 8.A O      no hydrogen  2.924  N/A
GLU 13.A N    ASP 9.A O      no hydrogen  2.961  N/A
GLY 14.A N    ALA 10.A O     no hydrogen  2.878  N/A
ILE 15.A N    VAL 11.A O     no hydrogen  2.884  N/A
LYS 16.A NZ   ILE 12.A O     no hydrogen  2.626  N/A
SER 17.A N    GLU 13.A O     no hydrogen  2.917  N/A
LYS 18.A N    GLY 14.A O     no hydrogen  2.863  N/A
PHE 19.A N    ILE 15.A O     no hydrogen  3.088  N/A
ILE 21.A N    LYS 16.A O     no hydrogen  3.181  N/A
GLY 25.A N    ASP 22.A O     no hydrogen  3.201  N/A
GLY 26.A N    THR 23.A O     no hydrogen  3.463  N/A
LEU 29.A N    GLY 26.A O     no hydrogen  3.370  N/A
LYS 30.A N    GLU 27.A O     no hydrogen  2.891  N/A
SER 31.A OG   ALA 28.A O     no hydrogen  3.259  N/A
VAL 32.A N    LEU 29.A O     no hydrogen  3.098  N/A
ILE 33.A N    LYS 30.A O     no hydrogen  3.211  N/A
THR 36.A OG1  ASN 37.A OD1   no hydrogen  3.076  N/A
TYR 38.A OH   TYR 39.A OH    no hydrogen  2.975  N/A
THR 45.A N    ALA 41.A O     no hydrogen  2.929  N/A
THR 45.A OG1  ALA 41.A O     no hydrogen  3.222  N/A
THR 46.A N    SER 42.A O     no hydrogen  2.878  N/A
THR 46.A OG1  SER 42.A O     no hydrogen  3.376  N/A
THR 46.A OG1  TYR 43.A O     no hydrogen  2.537  N/A
ALA 47.A N    TYR 43.A O     no hydrogen  2.919  N/A
ILE 48.A N    ILE 44.A O     no hydrogen  2.917  N/A
TYR 49.A N    THR 45.A O     no hydrogen  2.892  N/A
ASN 50.A N    THR 46.A O     no hydrogen  2.899  N/A
LYS 51.A N    ALA 47.A O     no hydrogen  2.918  N/A
PHE 52.A N    ILE 48.A O     no hydrogen  2.918  N/A
SER 56.A N    GLN 53.A O     no hydrogen  3.180  N/A
SER 56.A OG   GLN 53.A O     no hydrogen  2.850  N/A
CYS 57.A N    VAL 54.A O     no hydrogen  3.174  N/A
SER 60.A N    VAL 69.A O     no hydrogen  3.231  N/A
VAL 69.A N    SER 60.A O     no hydrogen  3.134  N/A
LYS 76.A N    GLY 73.A O     no hydrogen  3.323  N/A
LYS 76.A NZ   GLN 53.A OE1   no hydrogen  2.938  N/A
CYS 79.A N    LYS 76.A O     no hydrogen  3.196  N/A
CYS 79.A SG   GLY 73.A O     no hydrogen  3.001  N/A
ALA 81.A N    PRO 77.A O     no hydrogen  2.931  N/A
VAL 82.A N    ILE 78.A O     no hydrogen  2.931  N/A
ASP 83.A N    CYS 79.A O     no hydrogen  2.883  N/A
LYS 84.A N    SER 80.A O     no hydrogen  2.910  N/A
LEU 85.A N    ALA 81.A O     no hydrogen  2.917  N/A
TYR 86.A N    VAL 82.A O     no hydrogen  2.905  N/A
TYR 86.A OH   ASP 105.A OD2  no hydrogen  2.396  N/A
LYS 95.A N    ASP 94.A OD1   no hydrogen  2.583  N/A
SER 101.A N   SER 97.A O     no hydrogen  2.755  N/A
SER 101.A OG  ASP 105.A OD2  no hydrogen  3.492  N/A
ILE 102.A N   LEU 98.A O     no hydrogen  2.902  N/A
GLN 103.A N   PRO 99.A O     no hydrogen  2.881  N/A
LYS 104.A N   GLY 100.A O    no hydrogen  2.916  N/A
ASP 105.A N   SER 101.A O    no hydrogen  2.924  N/A
VAL 106.A N   ILE 102.A O    no hydrogen  2.884  N/A
ALA 107.A N   GLN 103.A O    no hydrogen  2.933  N/A
VAL 110.A N   VAL 106.A O    no hydrogen  2.913  N/A
ALA 111.A N   ALA 107.A O    no hydrogen  2.910  N/A
GLY 112.A N   LYS 108.A O    no hydrogen  2.926  N/A
GLY 112.A N   ILE 109.A O    no hydrogen  3.165  N/A
GLN 115.A N   ALA 111.A O    no hydrogen  2.938  N/A
ALA 116.A N   GLY 112.A O    no hydrogen  2.909  N/A
ALA 117.A N   ALA 113.A O    no hydrogen  2.911  N/A