Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iu2_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ASN 1.A O     no hydrogen  2.685  N/A
ALA 6.A N     THR 2.A O     no hydrogen  2.913  N/A
GLN 7.A N     ALA 3.A O     no hydrogen  2.892  N/A
ALA 8.A N     SER 4.A O     no hydrogen  2.846  N/A
ARG 9.A N     ILE 5.A O     no hydrogen  2.861  N/A
LYS 10.A N    ALA 6.A O     no hydrogen  2.852  N/A
LEU 11.A N    GLN 7.A O     no hydrogen  2.902  N/A
VAL 12.A N    ALA 8.A O     no hydrogen  2.886  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  2.897  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  2.918  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.947  N/A
LYS 16.A N    VAL 12.A O    no hydrogen  2.883  N/A
MET 17.A N    GLU 13.A O    no hydrogen  2.930  N/A
GLU 18.A N    GLN 14.A O    no hydrogen  2.925  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.334  N/A
ILE 21.A N    ALA 19.A O    no hydrogen  3.025  N/A
ARG 23.A NH1  ALA 19.A O    no hydrogen  3.148  N/A
ARG 23.A NH2  GLU 18.A O    no hydrogen  3.184  N/A
ALA 30.A N    VAL 26.A O    no hydrogen  2.904  N/A
ALA 31.A N    SER 27.A O    no hydrogen  2.953  N/A
ASP 32.A N    LYS 28.A O    no hydrogen  2.909  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.983  N/A
MET 34.A N    ALA 30.A O    no hydrogen  2.979  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.887  N/A
TYR 36.A N    ASP 32.A O    no hydrogen  2.879  N/A
CYS 37.A N    LEU 33.A O    no hydrogen  3.007  N/A
CYS 37.A SG   LEU 33.A O    no hydrogen  3.400  N/A
GLU 38.A N    MET 34.A O    no hydrogen  2.988  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  2.883  N/A
HIS 40.A N    TYR 36.A O    no hydrogen  3.326  N/A
GLU 54.A N    GLU 54.A OE1  no hydrogen  2.604  N/A
ARG 58.A N    ASN 55.A O    no hydrogen  3.439  N/A