Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE2   no hydrogen  3.064  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.896  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.901  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.926  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.914  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.874  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.914  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.146  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.931  N/A
ASN 14.A N    GLN 11.A O    no hydrogen  3.138  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.787  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  3.088  N/A
MET 18.A N    LEU 26.A O    no hydrogen  2.752  N/A
ILE 19.A N    ARG 45.A O    no hydrogen  2.719  N/A
CYS 20.A N    ALA 24.A O    no hydrogen  3.103  N/A
ARG 21.A N    ASN 43.A O    no hydrogen  3.222  N/A
TYR 23.A N    CYS 20.A O    no hydrogen  2.951  N/A
LEU 26.A N    MET 18.A O    no hydrogen  2.645  N/A
ALA 30.A N    HIS 27.A O    no hydrogen  2.957  N/A
ASN 32.A ND2  HIS 40.A O    no hydrogen  2.791  N/A
CYS 33.A N    THR 41.A O    no hydrogen  2.888  N/A
CYS 38.A SG   LYS 35.A O    no hydrogen  3.429  N/A
GLY 39.A N    LYS 36.A O    no hydrogen  2.956  N/A
HIS 40.A N    LYS 35.A O    no hydrogen  3.270  N/A
ASN 43.A N    THR 41.A OG1  no hydrogen  3.254  N/A
ARG 45.A N    ILE 19.A O    no hydrogen  2.927  N/A
ARG 45.A NH1  PRO 46.A O    no hydrogen  3.183  N/A
LYS 47.A N    LYS 17.A O    no hydrogen  2.927  N/A