Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q91_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    SER 2.A OG    no hydrogen  3.151  N/A
LEU 5.A N     LYS 1.A O     no hydrogen  2.949  N/A
HIS 6.A N     SER 2.A O     no hydrogen  2.896  N/A
ALA 7.A N     LYS 3.A O     no hydrogen  2.861  N/A
ILE 8.A N     GLU 4.A O     no hydrogen  3.009  N/A
LYS 9.A N     LEU 5.A O     no hydrogen  2.889  N/A
GLU 10.A N    HIS 6.A O     no hydrogen  2.876  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  2.921  N/A
TYR 12.A N    ILE 8.A O     no hydrogen  2.968  N/A
SER 22.A N    ASP 20.A OD1  no hydrogen  2.816  N/A
GLU 23.A N    ASP 20.A O    no hydrogen  3.091  N/A
ASP 24.A N    ALA 21.A O    no hydrogen  3.231  N/A
SER 26.A OG   THR 25.A O    no hydrogen  2.598  N/A
LEU 32.A N    ASN 30.A OD1  no hydrogen  3.158  N/A
TYR 33.A N    ASN 30.A O    no hydrogen  3.048  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.407  N/A
GLU 35.A N    PRO 31.A O    no hydrogen  3.031  N/A
ARG 36.A NH2  TYR 33.A O    no hydrogen  3.345  N/A
GLY 43.A N    GLN 40.A O    no hydrogen  2.770  N/A
ARG 44.A N    LEU 41.A O    no hydrogen  3.055  N/A
GLY 45.A N    LEU 41.A O    no hydrogen  3.148  N/A
LYS 53.A N    ASP 51.A OD1  no hydrogen  2.698  N/A