Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_17.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   TRP 5.A O     no hydrogen  2.782  N/A
LYS 11.A N    ASN 8.A OD1   no hydrogen  2.487  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.875  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  2.979  N/A
ALA 13.A N    ARG 10.A O    no hydrogen  3.175  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.944  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.937  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.772  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.143  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.942  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.954  N/A
ARG 23.A N    ALA 20.A O    no hydrogen  3.267  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.405  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  3.087  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.029  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.106  N/A
LYS 29.A N    PRO 25.A O    no hydrogen  3.123  N/A
VAL 30.A N    GLY 26.A O    no hydrogen  2.781  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.896  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.722  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.662  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.887  N/A
ARG 34.A NE   ARG 41.A O    no hydrogen  3.216  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.244  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.820  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.908  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.926  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.809  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.934  N/A
LYS 48.A NZ   VAL 46.A O    no hydrogen  2.787  N/A