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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     SER 3.A O     no hydrogen  3.021  N/A
VAL 14.A N    VAL 22.A O    no hydrogen  3.025  N/A
THR 18.A OG1  GLU 53.A OE2  no hydrogen  1.718  N/A
VAL 22.A N    VAL 14.A O    no hydrogen  2.890  N/A
LEU 26.A N    GLY 9.A O     no hydrogen  3.173  N/A
ALA 32.A N    LEU 29.A O    no hydrogen  2.886  N/A
ALA 33.A N    VAL 30.A O    no hydrogen  3.263  N/A
THR 37.A OG1  ALA 36.A O    no hydrogen  2.453  N/A
SER 38.A OG   ALA 32.A O    no hydrogen  3.043  N/A
SER 40.A OG   GLU 39.A O    no hydrogen  2.412  N/A
SER 40.A OG   PRO 41.A O    no hydrogen  3.522  N/A
ARG 47.A NE   GLY 21.A O    no hydrogen  3.325  N/A
ARG 47.A NH2  GLY 21.A O    no hydrogen  2.998  N/A