Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7acr_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.982  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.903  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.878  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.927  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.894  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  2.554  N/A
SER 15.A OG   ARG 12.A O    no hydrogen  3.088  N/A
SER 15.A OG   HIS 16.A ND1  no hydrogen  2.794  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.904  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.913  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.890  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.878  N/A
ASN 26.A N    THR 24.A OG1  no hydrogen  3.375  N/A
GLY 27.A N    THR 24.A O    no hydrogen  3.420  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.397  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.914  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.877  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.894  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.938  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.984  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  2.803  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.893  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.884  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.115  N/A
LYS 37.A N    ARG 34.A O    no hydrogen  3.213  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.912  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.371  N/A