Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O   no hydrogen  2.815  N/A
ILE 12.A N    ILE 24.A O   no hydrogen  3.004  N/A
ALA 14.A N    MET 22.A O   no hydrogen  3.030  N/A
SER 15.A N    LEU 32.A O   no hydrogen  3.239  N/A
CYS 16.A N    ASN 20.A O   no hydrogen  3.189  N/A
SER 17.A OG   ASP 35.A O   no hydrogen  3.368  N/A
GLY 19.A N    CYS 16.A O   no hydrogen  3.380  N/A
MET 22.A N    ALA 14.A O   no hydrogen  2.526  N/A
SER 26.A N    GLU 10.A O   no hydrogen  3.006  N/A
THR 27.A N    SER 26.A OG  no hydrogen  2.584  N/A
THR 27.A OG1  LYS 8.A O    no hydrogen  2.551  N/A
THR 27.A OG1  THR 27.A O   no hydrogen  2.611  N/A
HIS 30.A ND1  VAL 28.A O   no hydrogen  3.002  N/A
LEU 32.A N    THR 13.A O   no hydrogen  3.289  N/A
LEU 34.A N    SER 15.A O   no hydrogen  2.896  N/A
THR 45.A N    HIS 41.A O   no hydrogen  3.359  N/A
GLY 46.A N    PRO 42.A O   no hydrogen  3.107  N/A
LYS 47.A N    PRO 42.A O   no hydrogen  2.950  N/A
PHE 54.A N    ARG 50.A O   no hydrogen  3.130  N/A
ASN 55.A N    VAL 51.A O   no hydrogen  2.927  N/A
LYS 56.A N    ASP 52.A O   no hydrogen  2.869  N/A
ARG 57.A N    ARG 53.A O   no hydrogen  2.953  N/A