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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    SER 8.A O   no hydrogen  2.441  N/A
ARG 12.A N    SER 8.A O   no hydrogen  3.424  N/A
ASN 13.A N    VAL 9.A O   no hydrogen  3.307  N/A
ARG 14.A N    LEU 10.A O  no hydrogen  2.945  N/A
SER 15.A N    ARG 12.A O  no hydrogen  3.029  N/A
SER 15.A OG   LYS 11.A O  no hydrogen  2.829  N/A
SER 15.A OG   ARG 12.A O  no hydrogen  3.486  N/A
HIS 16.A N    ARG 12.A O  no hydrogen  2.579  N/A
GLY 17.A N    ASN 13.A O  no hydrogen  3.271  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.203  N/A
MET 22.A N    PHE 18.A O  no hydrogen  3.013  N/A
ARG 28.A N    LYS 25.A O  no hydrogen  3.141  N/A
ARG 28.A NH1  MET 22.A O  no hydrogen  2.771  N/A
ARG 28.A NH2  ALA 23.A O  no hydrogen  3.415  N/A
VAL 30.A N    ASN 26.A O  no hydrogen  3.067  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  2.951  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  2.574  N/A
ARG 33.A N    GLN 29.A O  no hydrogen  2.929  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  3.278  N/A
ARG 34.A NH2  ARG 41.A O  no hydrogen  3.203  N/A
ARG 35.A N    ALA 32.A O  no hydrogen  2.997  N/A
ALA 36.A N    ALA 32.A O  no hydrogen  3.347  N/A
LYS 37.A N    ARG 33.A O  no hydrogen  3.158  N/A
ARG 39.A N    ARG 34.A O  no hydrogen  3.141  N/A
LEU 42.A N    ALA 40.A O  no hydrogen  2.771  N/A
THR 43.A OG1  HIS 16.A O  no hydrogen  2.803  N/A
SER 45.A N    THR 43.A O  no hydrogen  2.792  N/A
SER 45.A OG   THR 43.A O  no hydrogen  3.553  N/A