Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_3O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ASP 2.A O     no hydrogen  3.016  N/A
THR 14.A OG1  ASP 11.A O    no hydrogen  2.779  N/A
TYR 15.A N    ASP 11.A O    no hydrogen  2.892  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.848  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.964  N/A
LEU 18.A N    THR 14.A O    no hydrogen  2.853  N/A
CYS 19.A N    TYR 15.A O    no hydrogen  2.884  N/A
LYS 20.A N    LYS 17.A O    no hydrogen  3.159  N/A
GLU 21.A N    LYS 17.A O    no hydrogen  2.932  N/A
ASN 24.A N    GLU 21.A O    no hydrogen  3.052  N/A
ASN 24.A ND2  LYS 20.A O    no hydrogen  3.321  N/A
ILE 28.A N    TYR 69.A O    no hydrogen  2.865  N/A
VAL 32.A N    THR 29.A OG1  no hydrogen  2.997  N/A
VAL 33.A N    THR 29.A O    no hydrogen  2.971  N/A
SER 34.A N    PRO 30.A O    no hydrogen  2.902  N/A
SER 34.A OG   PRO 30.A O    no hydrogen  2.797  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  2.811  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.998  N/A
ALA 46.A N    SER 42.A O    no hydrogen  2.946  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.848  N/A
ALA 47.A N    ALA 44.A O    no hydrogen  3.288  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.876  N/A
LEU 51.A N    ALA 47.A O    no hydrogen  2.950  N/A
LEU 52.A N    GLN 49.A O    no hydrogen  3.160  N/A
SER 53.A N    GLU 50.A O    no hydrogen  3.028  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.911  N/A
LYS 58.A N    THR 70.A O    no hydrogen  2.919  N/A
LYS 58.A NZ   LEU 59.A O    no hydrogen  2.641  N/A
VAL 60.A N    ILE 68.A O    no hydrogen  2.927  N/A
HIS 63.A N    GLN 66.A O    no hydrogen  3.225  N/A
ALA 65.A N    HIS 63.A ND1  no hydrogen  3.138  N/A
TYR 69.A N    ILE 28.A O    no hydrogen  2.763  N/A
THR 70.A N    LYS 58.A O    no hydrogen  2.907  N/A
THR 70.A OG1  LYS 26.A O    no hydrogen  3.172  N/A
THR 73.A N    ASN 72.A OD1  no hydrogen  3.055  N/A