Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Sc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LEU 54.A O    no hydrogen  2.872  N/A
ARG 9.A N     GLU 29.A O    no hydrogen  2.902  N/A
ARG 9.A NH2   GLY 49.A O    no hydrogen  3.124  N/A
THR 11.A N    ARG 27.A O    no hydrogen  2.945  N/A
THR 11.A OG1  VAL 26.A O    no hydrogen  3.187  N/A
THR 11.A OG1  ARG 27.A O    no hydrogen  2.944  N/A
LYS 12.A NZ   VAL 13.A O    no hydrogen  3.022  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  2.538  N/A
ARG 16.A NH1  GLY 21.A O    no hydrogen  3.344  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.667  N/A
GLY 18.A N    THR 17.A OG1  no hydrogen  2.426  N/A
SER 19.A OG   SER 19.A O    no hydrogen  2.339  N/A
GLN 22.A N    THR 17.A O    no hydrogen  3.356  N/A
GLN 22.A NE2  GLY 18.A O    no hydrogen  3.304  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.858  N/A
GLN 25.A N    GLY 15.A O    no hydrogen  3.231  N/A
GLN 25.A NE2  ARG 62.A O    no hydrogen  2.677  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.935  N/A
GLU 29.A N    ARG 9.A O     no hydrogen  2.836  N/A
SER 35.A OG   ASP 33.A OD1  no hydrogen  2.705  N/A
SER 35.A OG   ASP 33.A OD2  no hydrogen  3.264  N/A
ARG 36.A N    ASP 33.A O    no hydrogen  2.881  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  2.920  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.886  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  2.826  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.934  N/A
SER 57.A OG   GLU 58.A OE1  no hydrogen  2.263  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.615  N/A
ARG 59.A N    SER 57.A O    no hydrogen  2.903  N/A
ARG 59.A NE   GLU 56.A OE2  no hydrogen  3.061  N/A
ALA 61.A N    GLU 60.A OE2  no hydrogen  3.113  N/A
LEU 64.A N    GLN 25.A OE1  no hydrogen  3.345  N/A