Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_14.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    SER 26.A O    no hydrogen  2.991  N/A
ALA 12.A N    THR 24.A O    no hydrogen  2.638  N/A
ARG 13.A N    PRO 29.A O    no hydrogen  2.920  N/A
ILE 14.A N    ILE 22.A O    no hydrogen  3.197  N/A
ILE 15.A N    ILE 31.A O    no hydrogen  2.755  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.927  N/A
ILE 22.A N    ILE 14.A O    no hydrogen  2.984  N/A
THR 24.A N    ALA 12.A O    no hydrogen  3.314  N/A
THR 24.A OG1  TYR 25.A O    no hydrogen  3.496  N/A
TYR 25.A N    THR 24.A OG1  no hydrogen  2.482  N/A
SER 26.A N    VAL 10.A O    no hydrogen  3.061  N/A
SER 26.A OG   LYS 28.A O    no hydrogen  3.384  N/A
LYS 28.A N    SER 26.A OG   no hydrogen  3.231  N/A
ILE 31.A N    ARG 13.A O    no hydrogen  2.806  N/A
VAL 33.A N    ILE 15.A O    no hydrogen  2.831  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.600  N/A
CYS 39.A SG   CYS 36.A O    no hydrogen  3.979  N/A
PHE 42.A N    HIS 40.A ND1  no hydrogen  3.230  N/A
TYR 43.A N    HIS 40.A O    no hydrogen  2.724  N/A
THR 44.A N    HIS 40.A O    no hydrogen  3.134  N/A
THR 44.A OG1  HIS 40.A O    no hydrogen  3.488  N/A
THR 44.A OG1  GLN 47.A OE1  no hydrogen  2.967  N/A
GLN 47.A N    THR 44.A O    no hydrogen  2.839  N/A
THR 52.A OG1  VAL 50.A O    no hydrogen  3.280  N/A
ARG 61.A NH2  TYR 67.A OH   no hydrogen  3.519  N/A
TYR 67.A N    ASP 65.A O    no hydrogen  3.112  N/A