Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ijw_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   TYR 41.A OH   no hydrogen  2.877  N/A
ASN 7.A N     GLU 10.A OE1  no hydrogen  2.647  N/A
GLU 10.A N    ASN 7.A OD1   no hydrogen  2.705  N/A
GLN 11.A N    ASN 7.A O     no hydrogen  2.932  N/A
GLN 11.A NE2  ILE 6.A O     no hydrogen  3.383  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  3.233  N/A
GLN 13.A N    HIS 9.A O     no hydrogen  3.163  N/A
ILE 14.A N    GLU 10.A O    no hydrogen  2.734  N/A
SER 15.A N    GLN 11.A O    no hydrogen  2.759  N/A
SER 15.A OG   GLU 19.A OE2  no hydrogen  3.386  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  3.015  N/A
LEU 17.A N    GLN 13.A O    no hydrogen  2.783  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  2.745  N/A
GLU 19.A N    SER 15.A O    no hydrogen  3.082  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.813  N/A
GLY 21.A N    LEU 18.A O    no hydrogen  3.067  N/A
HIS 22.A N    LEU 17.A O    no hydrogen  3.022  N/A
HIS 22.A ND1  LEU 17.A O    no hydrogen  3.037  N/A
ARG 24.A NH1  PHE 42.A O    no hydrogen  2.574  N/A
LEU 27.A N    PRO 23.A O    no hydrogen  3.023  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  2.806  N/A
ILE 29.A N    GLN 25.A O    no hydrogen  3.044  N/A
ILE 30.A N    GLN 26.A O    no hydrogen  2.977  N/A
PHE 31.A N    LEU 27.A O    no hydrogen  2.900  N/A
GLY 32.A N    ILE 29.A O    no hydrogen  3.086  N/A
ILE 33.A N    ALA 28.A O    no hydrogen  3.025  N/A
LEU 38.A N    GLY 34.A O    no hydrogen  3.189  N/A
TYR 39.A N    VAL 35.A O    no hydrogen  3.041  N/A
ARG 40.A N    SER 36.A O    no hydrogen  3.058  N/A
ARG 40.A N    THR 37.A O    no hydrogen  2.955  N/A
TYR 41.A N    THR 37.A O    no hydrogen  2.854  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.606  N/A
SER 46.A N    ALA 44.A O    no hydrogen  2.516  N/A
SER 46.A OG   PRO 43.A O    no hydrogen  2.815  N/A
ILE 47.A N    ALA 44.A O    no hydrogen  3.238  N/A