Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ord_R9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  2.843  N/A
LYS 2.A NZ    LYS 31.A O    no hydrogen  3.542  N/A
ARG 4.A N     ARG 35.A O    no hydrogen  3.108  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.447  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.256  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.538  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.844  N/A
ILE 17.A N    TYR 24.A O    no hydrogen  2.950  N/A
ARG 19.A N    ARG 22.A O    no hydrogen  2.826  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  3.262  N/A
TYR 24.A N    ILE 17.A O    no hydrogen  2.805  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  3.220  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.805  N/A
CYS 27.A SG   GLU 28.A OE1  no hydrogen  3.635  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.877  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.857  N/A
ASN 29.A ND2  HIS 32.A NE2  no hydrogen  3.297  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  3.115  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  3.399  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  2.911  N/A
GLN 34.A NE2  LYS 8.A O     no hydrogen  3.504  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  2.797  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  3.082  N/A
GLN 36.A NE2  ALA 5.A O     no hydrogen  3.501  N/A
GLY 37.A N    ARG 4.A O     no hydrogen  3.013  N/A