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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    PRO 7.A O   no hydrogen  2.689  N/A
ARG 12.A N    SER 8.A O   no hydrogen  2.770  N/A
ASN 13.A N    VAL 9.A O   no hydrogen  2.925  N/A
ARG 14.A N    LEU 10.A O  no hydrogen  2.898  N/A
SER 15.A N    ARG 12.A O  no hydrogen  3.063  N/A
SER 15.A OG   LYS 11.A O  no hydrogen  3.350  N/A
HIS 16.A N    ARG 12.A O  no hydrogen  2.804  N/A
GLY 17.A N    ASN 13.A O  no hydrogen  3.236  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.127  N/A
ARG 21.A N    PHE 18.A O  no hydrogen  3.153  N/A
MET 22.A N    PHE 18.A O  no hydrogen  2.936  N/A
THR 24.A N    ARG 21.A O  no hydrogen  3.472  N/A
ARG 28.A N    THR 24.A O  no hydrogen  2.877  N/A
ARG 28.A NH1  MET 22.A O  no hydrogen  2.847  N/A
GLN 29.A N    LYS 25.A O  no hydrogen  3.125  N/A
VAL 30.A N    ASN 26.A O  no hydrogen  3.330  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  3.349  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  3.205  N/A
ARG 33.A N    GLN 29.A O  no hydrogen  2.793  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  3.046  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  3.023  N/A
ALA 36.A N    ALA 32.A O  no hydrogen  3.215  N/A
LYS 37.A N    ARG 33.A O  no hydrogen  3.314  N/A
GLY 38.A N    ARG 34.A O  no hydrogen  2.773  N/A
ARG 39.A N    ARG 34.A O  no hydrogen  3.373  N/A