Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c95_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     LEU 1.A O   no hydrogen  3.294  N/A
SER 6.A N     LYS 2.A O   no hydrogen  2.911  N/A
SER 6.A OG    LYS 2.A O   no hydrogen  2.999  N/A
SER 6.A OG    ARG 3.A O   no hydrogen  2.859  N/A
HIS 7.A N     ARG 3.A O   no hydrogen  2.893  N/A
ARG 12.A N    GLY 8.A O   no hydrogen  3.146  N/A
ARG 12.A NH1  SER 6.A O   no hydrogen  2.507  N/A
MET 13.A N    PHE 9.A O   no hydrogen  2.894  N/A
ALA 14.A N    ALA 11.A O  no hydrogen  3.156  N/A
THR 15.A N    ARG 12.A O  no hydrogen  3.203  N/A
ARG 19.A N    THR 15.A O  no hydrogen  3.342  N/A
GLN 20.A N    LYS 16.A O  no hydrogen  2.926  N/A
VAL 21.A N    ASN 17.A O  no hydrogen  2.894  N/A
LEU 22.A N    GLY 18.A O  no hydrogen  2.912  N/A
ALA 23.A N    ARG 19.A O  no hydrogen  2.887  N/A
ARG 24.A N    GLN 20.A O  no hydrogen  2.917  N/A
ARG 25.A N    VAL 21.A O  no hydrogen  2.916  N/A
ARG 26.A N    LEU 22.A O  no hydrogen  2.896  N/A
ALA 27.A N    ALA 23.A O  no hydrogen  2.892  N/A
LYS 28.A N    ARG 24.A O  no hydrogen  2.918  N/A
GLY 29.A N    ARG 25.A O  no hydrogen  3.140  N/A
ARG 30.A N    ARG 25.A O  no hydrogen  3.408  N/A