Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Sc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LEU 54.A O    no hydrogen  2.893  N/A
ARG 9.A N     GLU 29.A O    no hydrogen  2.913  N/A
THR 11.A N    VAL 26.A O    no hydrogen  3.243  N/A
THR 11.A N    ARG 27.A O    no hydrogen  2.907  N/A
THR 11.A OG1  ARG 27.A O    no hydrogen  2.581  N/A
THR 11.A OG1  GLU 29.A OE1  no hydrogen  2.882  N/A
THR 11.A OG1  GLU 29.A OE2  no hydrogen  2.753  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  2.714  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.497  N/A
THR 17.A OG1  GLY 15.A O    no hydrogen  2.566  N/A
CYS 23.A N    THR 17.A O    no hydrogen  3.249  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.908  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.922  N/A
GLU 29.A N    ARG 9.A O     no hydrogen  2.881  N/A
ASP 33.A N    ASP 32.A OD1  no hydrogen  2.702  N/A
ARG 36.A N    ASP 33.A O    no hydrogen  3.208  N/A
SER 37.A OG   GLU 29.A OE2  no hydrogen  3.203  N/A
SER 37.A OG   ARG 36.A O    no hydrogen  3.062  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  2.958  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.872  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  2.867  N/A
THR 53.A OG1  LYS 6.A O     no hydrogen  3.520  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.955  N/A
SER 57.A OG   GLU 58.A OE1  no hydrogen  2.318  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.609  N/A
ARG 59.A N    SER 57.A O    no hydrogen  2.896  N/A