Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  3.024  N/A
LYS 2.A NZ    LYS 31.A O    no hydrogen  3.375  N/A
ARG 4.A N     LYS 35.A O    no hydrogen  3.364  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.661  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.621  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.594  N/A
ILE 17.A N    MET 24.A O    no hydrogen  2.861  N/A
ARG 19.A N    LYS 22.A O    no hydrogen  3.211  N/A
LYS 22.A N    ARG 19.A O    no hydrogen  3.085  N/A
MET 24.A N    ILE 17.A O    no hydrogen  3.071  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  3.176  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.868  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.576  N/A
ASN 29.A ND2  HIS 32.A NE2  no hydrogen  3.312  N/A
LYS 31.A N    ASN 29.A OD1  no hydrogen  3.443  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  3.062  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  3.514  N/A
LYS 35.A N    LYS 2.A O     no hydrogen  3.304  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  2.941  N/A