Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     LEU 52.A O    no hydrogen  2.978  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  3.210  N/A
ARG 7.A N     GLU 27.A O    no hydrogen  2.519  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.723  N/A
THR 9.A N     ARG 25.A O    no hydrogen  3.294  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.785  N/A
THR 15.A N    CYS 21.A O    no hydrogen  2.748  N/A
THR 15.A OG1  CYS 21.A O    no hydrogen  3.247  N/A
SER 17.A OG   GLN 18.A OE1  no hydrogen  2.701  N/A
GLN 20.A N    THR 15.A O    no hydrogen  3.536  N/A
GLN 20.A NE2  GLN 18.A OE1  no hydrogen  3.367  N/A
CYS 21.A N    THR 15.A O    no hydrogen  3.211  N/A
THR 22.A OG1  VAL 40.A O    no hydrogen  2.798  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.899  N/A
GLN 23.A NE2  ARG 60.A O    no hydrogen  2.753  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.851  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  3.120  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.766  N/A
GLU 27.A N    ARG 7.A O     no hydrogen  2.460  N/A
THR 32.A OG1  GLU 27.A OE2  no hydrogen  2.799  N/A
THR 32.A OG1  THR 32.A O    no hydrogen  2.643  N/A
SER 35.A OG   VAL 26.A O    no hydrogen  2.588  N/A
SER 35.A OG   GLU 27.A OE1  no hydrogen  3.380  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  3.092  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  3.007  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.972  N/A
GLY 47.A N    VAL 8.A O     no hydrogen  2.955  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.800  N/A
ARG 57.A NE   GLU 54.A OE2  no hydrogen  2.771  N/A
ARG 57.A NH2  GLU 54.A OE2  no hydrogen  3.190  N/A
ALA 59.A N    ILE 37.A O    no hydrogen  2.706  N/A