Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nwy_R7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    ASN 8.A OD1   no hydrogen  3.230  N/A
LYS 11.A NZ   THR 15.A OG1  no hydrogen  2.468  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.983  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  2.895  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.935  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.907  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.383  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.924  N/A
ALA 20.A N    GLY 17.A O    no hydrogen  2.998  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.912  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  3.186  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.937  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.247  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.037  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.749  N/A
LYS 29.A N    GLY 26.A O    no hydrogen  3.214  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.233  N/A
LYS 32.A N    LYS 29.A O    no hydrogen  3.215  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  3.374  N/A
ARG 33.A N    VAL 30.A O    no hydrogen  3.243  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.312  N/A
ARG 34.A NE   ARG 41.A O    no hydrogen  3.283  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  2.694  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.084  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  3.109  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.284  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.603  N/A