Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vmi_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.767  N/A
VAL 5.A N     THR 19.A O    no hydrogen  3.260  N/A
MET 7.A N     PHE 17.A O    no hydrogen  3.173  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  2.888  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  3.337  N/A
SER 9.A OG    GLY 12.A O    no hydrogen  3.143  N/A
GLU 10.A N    LEU 42.A O    no hydrogen  3.102  N/A
THR 19.A N    VAL 5.A O     no hydrogen  3.231  N/A
THR 19.A OG1  LYS 20.A O    no hydrogen  3.443  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.805  N/A
ARG 21.A NE   ASN 22.A O    no hydrogen  3.279  N/A
ARG 21.A NH2  GLU 45.A OE2  no hydrogen  2.801  N/A
LEU 24.A N    ASN 22.A OD1  no hydrogen  3.208  N/A
VAL 37.A N    ASP 34.A O    no hydrogen  3.344  N/A
LYS 38.A N    ASP 34.A O    no hydrogen  2.711  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.868  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  3.047  N/A