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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 4.A OG1   no hydrogen  3.318  N/A
ARG 3.A NH1   THR 4.A OG1   no hydrogen  2.656  N/A
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.788  N/A
SER 8.A OG    PRO 7.A O     no hydrogen  2.785  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.075  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.283  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.206  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.262  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.017  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.194  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.955  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.202  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.933  N/A
ASN 26.A N    THR 24.A OG1  no hydrogen  3.263  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.299  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.284  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.147  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.387  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.983  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.049  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.808  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.043  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.093  N/A
ALA 36.A N    ARG 33.A O    no hydrogen  3.191  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.262  N/A
VAL 44.A N    THR 43.A OG1  no hydrogen  2.479  N/A