Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  2.955  N/A
ARG 4.A NE    SER 6.A O     no hydrogen  3.435  N/A
SER 6.A OG    VAL 7.A O     no hydrogen  3.278  N/A
LYS 9.A NZ    CYS 14.A O    no hydrogen  2.347  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.261  N/A
ARG 12.A NE   CYS 11.A O    no hydrogen  2.684  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  3.346  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  3.118  N/A
LYS 15.A NZ   ASN 13.A OD1  no hydrogen  2.687  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.931  N/A
LYS 18.A NZ   GLY 21.A O    no hydrogen  2.971  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  3.354  N/A
ILE 23.A N    GLY 38.A OXT  no hydrogen  3.047  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.769  N/A
ARG 24.A NE   ARG 19.A O    no hydrogen  3.601  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  2.864  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  3.332  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.272  N/A
GLU 30.A N    CYS 27.A O    no hydrogen  3.138  N/A
LYS 32.A N    GLU 30.A OE2  no hydrogen  2.629  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.488  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.173  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.107  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  3.201  N/A
ARG 36.A NH1  GLN 37.A OE1  no hydrogen  2.971  N/A