Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ord_R7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.107  N/A
ARG 10.A N    ASN 8.A OD1   no hydrogen  3.181  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.820  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  3.078  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.149  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.674  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.318  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.103  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.136  N/A
ARG 23.A N    ARG 19.A O    no hydrogen  3.274  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.397  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.297  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.094  N/A
ARG 28.A NH1  ARG 23.A O    no hydrogen  3.052  N/A
VAL 30.A N    GLY 26.A O    no hydrogen  3.249  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.262  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.237  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.119  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  3.115  N/A
ARG 33.A NE   LYS 29.A O    no hydrogen  3.098  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.041  N/A
ARG 34.A NH1  ARG 41.A O    no hydrogen  2.702  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.014  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  3.009  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.822  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.200  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.144  N/A