Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     GLU 3.A O     no hydrogen  2.889  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.848  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.288  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.069  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.810  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  3.032  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.073  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.842  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.792  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.581  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.036  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  3.149  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.799  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.843  N/A
ARG 30.A N    HIS 28.A ND1  no hydrogen  3.240  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  2.903  N/A
CYS 34.A N    THR 42.A O    no hydrogen  3.150  N/A
CYS 34.A SG   LYS 36.A O    no hydrogen  3.947  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.932  N/A
GLY 40.A N    LYS 37.A O    no hydrogen  2.869  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  2.861  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.876  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  2.865  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.851  N/A
LYS 50.A NZ   CYS 15.A O    no hydrogen  3.484  N/A
LYS 50.A NZ   LYS 48.A O    no hydrogen  2.971  N/A