Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ohd_Lm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    GLU 3.A OE2   no hydrogen  2.875  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.852  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.874  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.030  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.929  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.936  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.996  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.226  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.085  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.059  N/A
ASN 14.A N    GLN 11.A O    no hydrogen  3.334  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.876  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  2.964  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.828  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.801  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.230  N/A
CYS 20.A SG   ASN 44.A O    no hydrogen  3.990  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.970  N/A
ARG 21.A NE   ASN 44.A OD1  no hydrogen  3.186  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.768  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.713  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  2.860  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  3.045  N/A
CYS 34.A N    THR 42.A O    no hydrogen  3.190  N/A
CYS 34.A SG   LYS 36.A O    no hydrogen  3.699  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.976  N/A
GLY 40.A N    LYS 37.A O    no hydrogen  3.256  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.399  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  3.170  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.946  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.369  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.016  N/A
LYS 50.A NZ   CYS 15.A O    no hydrogen  3.323  N/A
LYS 50.A NZ   ASP 16.A OD1  no hydrogen  3.463  N/A