Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     THR 20.A O    no hydrogen  2.382  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.093  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  3.310  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.461  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.009  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.214  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.206  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  3.465  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.825  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.670  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.714  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.353  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  3.235  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.278  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  3.161  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.659  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.059  N/A
VAL 40.A N    ASP 37.A O    no hydrogen  3.282  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  3.193  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.605  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.821  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.212  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.620  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.864  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.693  N/A