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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.673  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.841  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.920  N/A
ASN 13.A ND2  VAL 9.A O     no hydrogen  2.573  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.905  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.116  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.146  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  3.220  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.035  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.261  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.165  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.175  N/A
GLN 29.A N    ASN 26.A O    no hydrogen  3.145  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.108  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.094  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.040  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.058  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.989  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  3.026  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.144  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.112  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.978  N/A
LYS 37.A N    ARG 34.A O    no hydrogen  3.243  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.037  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.089  N/A
LEU 42.A N    ALA 40.A O    no hydrogen  2.579  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  3.349  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  3.349  N/A