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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     LYS 34.A O    no hydrogen  3.480  N/A
LYS 2.A N     LYS 34.A O    no hydrogen  3.132  N/A
LYS 2.A NZ    LYS 32.A O    no hydrogen  2.783  N/A
LYS 8.A NZ    SER 6.A OG    no hydrogen  3.154  N/A
LYS 9.A NZ    CYS 14.A O    no hydrogen  3.381  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.890  N/A
CYS 14.A SG   ILE 26.A O    no hydrogen  3.429  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.927  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.940  N/A
GLY 21.A N    LYS 18.A O    no hydrogen  3.243  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  3.386  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.497  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.569  N/A
SER 28.A OG   ASN 13.A OD1  no hydrogen  2.297  N/A
LYS 32.A N    GLU 30.A O    no hydrogen  2.452  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.286  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.248  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  3.395  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.889  N/A
ARG 36.A NE   GLN 37.A OE1  no hydrogen  2.648  N/A
ARG 36.A NH2  GLN 37.A OE1  no hydrogen  2.907  N/A