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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     GLU 1.A O   no hydrogen  2.987  N/A
SER 15.A OG   GLY 12.A O  no hydrogen  2.593  N/A
CYS 18.A N    SER 23.A O  no hydrogen  3.143  N/A
ARG 19.A N    ASN 34.A O  no hydrogen  2.657  N/A
ARG 19.A NH2  GLY 32.A O  no hydrogen  3.259  N/A
SER 22.A N    CYS 18.A O  no hydrogen  3.106  N/A
SER 22.A OG   CYS 21.A O  no hydrogen  2.703  N/A
ILE 28.A N    ILE 35.A O  no hydrogen  2.659  N/A
GLY 32.A N    ARG 29.A O  no hydrogen  3.124  N/A
LEU 33.A N    LYS 30.A O  no hydrogen  3.373  N/A
ILE 35.A N    ILE 28.A O  no hydrogen  3.438  N/A
ARG 37.A N    GLY 26.A O  no hydrogen  2.983  N/A
PHE 40.A N    CYS 36.A O  no hydrogen  2.817  N/A
ARG 41.A N    ARG 37.A O  no hydrogen  2.850  N/A
GLU 42.A N    GLN 38.A O  no hydrogen  3.186  N/A
LYS 43.A N    CYS 39.A O  no hydrogen  3.126  N/A
ILE 47.A N    LYS 43.A O  no hydrogen  3.136  N/A
GLY 48.A N    ALA 44.A O  no hydrogen  3.263  N/A
GLY 48.A N    ASN 45.A O  no hydrogen  3.080  N/A
PHE 49.A N    ALA 44.A O  no hydrogen  2.691  N/A