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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.179  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.897  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.808  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.074  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.462  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.466  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.264  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.408  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.885  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.348  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.913  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.991  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.840  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.847  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.942  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.838  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.015  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.350  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.182  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  3.186  N/A
ARG 34.A NH2  LEU 42.A O    no hydrogen  3.464  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.134  N/A
LYS 37.A N    ARG 34.A O    no hydrogen  3.425  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.449  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.258  N/A
VAL 44.A N    THR 43.A OG1  no hydrogen  2.499  N/A
SER 45.A OG   VAL 44.A O    no hydrogen  2.850  N/A