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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     GLN 6.A OE1   no hydrogen  3.462  N/A
ASP 9.A N     GLN 6.A OE1   no hydrogen  3.347  N/A
TRP 13.A N    GLU 10.A OE2  no hydrogen  2.683  N/A
ASP 14.A N    GLU 10.A OE2  no hydrogen  2.575  N/A
ASN 17.A N    TRP 13.A O    no hydrogen  3.252  N/A
VAL 18.A N    ASP 14.A O    no hydrogen  3.012  N/A
GLU 19.A N    ASP 15.A O    no hydrogen  2.430  N/A
ASP 20.A N    ASP 16.A O    no hydrogen  3.017  N/A
ASP 20.A N    ASN 17.A O    no hydrogen  3.236  N/A
SER 23.A OG   GLU 19.A O    no hydrogen  2.229  N/A
ARG 27.A NE   PHE 22.A O    no hydrogen  3.229  N/A
ARG 27.A NE   SER 23.A O    no hydrogen  2.992  N/A
ARG 27.A NH2  SER 23.A O    no hydrogen  2.376  N/A
TYR 35.A N    LYS 32.A O    no hydrogen  2.848  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.558  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.705  N/A
THR 39.A OG1  TYR 35.A O    no hydrogen  3.279  N/A
SER 40.A N    LYS 36.A O    no hydrogen  3.076  N/A