Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5li0_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     VAL 58.A O    no hydrogen  3.062  N/A
VAL 9.A N     LYS 17.A O    no hydrogen  3.219  N/A
LYS 20.A NZ   ASN 6.A OD1   no hydrogen  2.379  N/A
ILE 22.A N    VAL 32.A O    no hydrogen  2.705  N/A
THR 24.A OG1  LYS 2.A O     no hydrogen  3.055  N/A
ASP 29.A N    LEU 25.A O    no hydrogen  2.986  N/A
VAL 31.A N    ILE 53.A O    no hydrogen  2.962  N/A
VAL 32.A N    ALA 23.A O    no hydrogen  3.248  N/A
GLU 50.A N    THR 49.A OG1  no hydrogen  2.629  N/A
ALA 51.A N    VAL 36.A O    no hydrogen  3.407  N/A
ILE 53.A N    VAL 31.A O    no hydrogen  3.153  N/A
SER 56.A N    HIS 54.A O    no hydrogen  2.751  N/A
THR 65.A OG1  PRO 63.A O    no hydrogen  3.228  N/A
GLU 67.A N    GLN 59.A O    no hydrogen  2.973  N/A
ALA 79.A N    ARG 70.A O    no hydrogen  3.159  N/A
LYS 80.A NZ   GLU 85.A O    no hydrogen  2.820  N/A
LYS 80.A NZ   ILE 86.A O    no hydrogen  3.486  N/A
LYS 87.A NZ   ILE 1.A O     no hydrogen  2.507  N/A