Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ifm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 4.A OD2  no hydrogen  2.881  N/A
THR 5.A N     GLY 1.A O    no hydrogen  3.011  N/A
THR 5.A OG1   GLY 1.A O    no hydrogen  2.938  N/A
SER 6.A N     VAL 2.A O    no hydrogen  3.052  N/A
SER 6.A N     ILE 3.A O    no hydrogen  2.962  N/A
SER 6.A OG    VAL 2.A O    no hydrogen  3.438  N/A
ALA 7.A N     ILE 3.A O    no hydrogen  3.351  N/A
GLU 9.A N     THR 5.A O    no hydrogen  3.241  N/A
SER 10.A N    SER 6.A O    no hydrogen  3.174  N/A
SER 10.A OG   SER 6.A O    no hydrogen  2.812  N/A
ALA 11.A N    ALA 7.A O    no hydrogen  2.996  N/A
ILE 12.A N    VAL 8.A O    no hydrogen  2.948  N/A
THR 13.A N    GLU 9.A O    no hydrogen  2.840  N/A
THR 13.A OG1  GLU 9.A O    no hydrogen  2.860  N/A
ASP 14.A N    SER 10.A O   no hydrogen  3.162  N/A
GLY 15.A N    ALA 11.A O   no hydrogen  3.000  N/A
GLN 16.A N    ILE 12.A O   no hydrogen  2.853  N/A
GLY 17.A N    THR 13.A O   no hydrogen  2.993  N/A
ASP 18.A N    ASP 14.A O   no hydrogen  2.910  N/A
MET 19.A N    GLY 15.A O   no hydrogen  3.157  N/A
LYS 20.A N    GLN 16.A O   no hydrogen  3.046  N/A
ALA 21.A N    GLY 17.A O   no hydrogen  3.281  N/A
ILE 22.A N    ASP 18.A O   no hydrogen  2.868  N/A
GLY 23.A N    MET 19.A O   no hydrogen  3.078  N/A
GLY 24.A N    LYS 20.A O   no hydrogen  2.994  N/A
TYR 25.A N    ALA 21.A O   no hydrogen  3.048  N/A
ILE 26.A N    ILE 22.A O   no hydrogen  3.055  N/A
VAL 27.A N    GLY 23.A O   no hydrogen  3.186  N/A
GLY 28.A N    GLY 24.A O   no hydrogen  3.212  N/A
ALA 29.A N    TYR 25.A O   no hydrogen  3.334  N/A
LEU 30.A N    ILE 26.A O   no hydrogen  3.150  N/A
VAL 31.A N    VAL 27.A O   no hydrogen  2.966  N/A
ILE 32.A N    GLY 28.A O   no hydrogen  3.399  N/A
LEU 33.A N    ALA 29.A O   no hydrogen  2.935  N/A
ALA 34.A N    LEU 30.A O   no hydrogen  2.893  N/A
VAL 35.A N    VAL 31.A O   no hydrogen  2.914  N/A
ALA 36.A N    ILE 32.A O   no hydrogen  2.993  N/A
GLY 37.A N    LEU 33.A O   no hydrogen  3.035  N/A
LEU 38.A N    ALA 34.A O   no hydrogen  3.196  N/A
LEU 38.A N    VAL 35.A O   no hydrogen  2.906  N/A
ILE 39.A N    VAL 35.A O   no hydrogen  3.323  N/A
TYR 40.A N    ALA 36.A O   no hydrogen  3.237  N/A
SER 41.A N    GLY 37.A O   no hydrogen  3.065  N/A
SER 41.A OG   GLY 37.A O   no hydrogen  3.490  N/A
MET 42.A N    ILE 39.A O   no hydrogen  2.756  N/A
LEU 43.A N    ILE 39.A O   no hydrogen  3.181  N/A
ARG 44.A N    TYR 40.A O   no hydrogen  3.223  N/A
LYS 45.A N    SER 41.A O   no hydrogen  3.346  N/A
ALA 46.A N    MET 42.A O   no hydrogen  2.894  N/A