Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud8_14.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    SER 26.A O    no hydrogen  2.823  N/A
ALA 12.A N    THR 24.A O    no hydrogen  2.723  N/A
ARG 13.A N    PRO 29.A O    no hydrogen  3.113  N/A
ILE 14.A N    ILE 22.A O    no hydrogen  2.998  N/A
ILE 15.A N    ILE 31.A O    no hydrogen  2.695  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  3.058  N/A
ILE 22.A N    ILE 14.A O    no hydrogen  2.947  N/A
THR 24.A N    ALA 12.A O    no hydrogen  3.229  N/A
THR 24.A OG1  TYR 25.A O    no hydrogen  3.481  N/A
TYR 25.A N    THR 24.A OG1  no hydrogen  2.703  N/A
SER 26.A N    VAL 10.A O    no hydrogen  2.942  N/A
SER 26.A OG   LYS 28.A O    no hydrogen  3.349  N/A
LYS 28.A N    SER 26.A OG   no hydrogen  2.982  N/A
LYS 28.A NZ   GLU 30.A O    no hydrogen  2.971  N/A
ILE 31.A N    ARG 13.A O    no hydrogen  2.829  N/A
VAL 33.A N    ILE 15.A O    no hydrogen  2.662  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.940  N/A
HIS 40.A N    SER 37.A O    no hydrogen  3.069  N/A
PHE 42.A N    HIS 40.A ND1  no hydrogen  3.004  N/A
THR 44.A N    HIS 40.A O    no hydrogen  3.040  N/A
THR 44.A OG1  PRO 41.A O    no hydrogen  3.503  N/A
ARG 48.A N    GLN 46.A O    no hydrogen  2.402  N/A
THR 52.A OG1  VAL 50.A O    no hydrogen  3.294  N/A
ARG 58.A NH2  GLU 57.A OE2  no hydrogen  3.333  N/A