Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qcq_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  3.083  N/A
LYS 2.A NZ    LYS 31.A O    no hydrogen  2.954  N/A
ARG 4.A N     LYS 35.A O    no hydrogen  3.173  N/A
LYS 8.A N     GLN 34.A OE1  no hydrogen  3.056  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.447  N/A
LYS 13.A NZ   GLU 28.A OE2  no hydrogen  2.969  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.213  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.544  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.844  N/A
ILE 17.A N    MET 24.A O    no hydrogen  2.841  N/A
ARG 19.A N    LYS 22.A O    no hydrogen  3.002  N/A
LYS 22.A N    ARG 19.A O    no hydrogen  2.975  N/A
MET 24.A N    ILE 17.A O    no hydrogen  2.966  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  2.929  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.898  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.599  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  2.924  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  3.306  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  3.236  N/A
GLN 34.A NE2  LYS 8.A O     no hydrogen  2.786  N/A
GLN 34.A NE2  HIS 32.A O    no hydrogen  2.915  N/A
LYS 35.A N    LYS 2.A O     no hydrogen  2.927  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  2.913  N/A
GLN 36.A NE2  PRO 5.A O     no hydrogen  2.682  N/A
GLY 37.A N    ARG 4.A O     no hydrogen  3.185  N/A