Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ope_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  3.049  N/A
ARG 4.A N     LYS 35.A O    no hydrogen  2.846  N/A
VAL 7.A N     PRO 5.A O     no hydrogen  2.906  N/A
LYS 8.A N     GLN 34.A OE1  no hydrogen  2.935  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.463  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.712  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.156  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  2.811  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.854  N/A
ILE 17.A N    MET 24.A O    no hydrogen  2.909  N/A
ARG 18.A NE   GLY 21.A O    no hydrogen  3.281  N/A
ARG 19.A N    LYS 22.A O    no hydrogen  2.647  N/A
LYS 22.A N    ARG 19.A O    no hydrogen  2.868  N/A
MET 24.A N    ILE 17.A O    no hydrogen  2.927  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  3.358  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.884  N/A
CYS 27.A SG   GLU 28.A OE1  no hydrogen  3.043  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.794  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.557  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  2.858  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  2.897  N/A
LYS 35.A N    LYS 2.A O     no hydrogen  3.369  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  3.366  N/A
GLN 36.A NE2  PRO 5.A O     no hydrogen  2.998  N/A