Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jvg_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     MET 1.A O     no hydrogen  2.942  N/A
ARG 6.A N     SER 2.A O     no hydrogen  2.607  N/A
ARG 6.A NE    SER 2.A O     no hydrogen  3.045  N/A
ARG 6.A NH1   LYS 13.A O    no hydrogen  3.534  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  2.626  N/A
GLY 10.A N    LYS 7.A O     no hydrogen  3.085  N/A
ILE 11.A N    ARG 6.A O     no hydrogen  2.540  N/A
SER 15.A OG   MET 61.A O    no hydrogen  2.435  N/A
LYS 20.A N    THR 17.A O    no hydrogen  3.097  N/A
ALA 21.A N    THR 17.A O    no hydrogen  3.212  N/A
ASP 29.A N    ASN 27.A OD1  no hydrogen  3.237  N/A
VAL 31.A N    TRP 28.A O    no hydrogen  3.492  N/A
ALA 35.A N    LEU 32.A O    no hydrogen  2.972  N/A
LEU 42.A N    LYS 38.A O    no hydrogen  2.874  N/A
ALA 51.A N    GLU 48.A O    no hydrogen  3.102  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  2.690  N/A
SER 60.A N    THR 57.A O    no hydrogen  2.790  N/A
MET 61.A N    ALA 58.A O    no hydrogen  3.341  N/A
VAL 63.A N    ALA 58.A O    no hydrogen  3.162  N/A