Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A ND1   PHE 5.A O     no hydrogen  3.113  N/A
ARG 9.A NE    TYR 11.A O    no hydrogen  3.274  N/A
CYS 18.A SG   ASN 34.A O    no hydrogen  3.259  N/A
ARG 19.A NH2  LEU 33.A O    no hydrogen  3.064  N/A
CYS 21.A SG   SER 23.A OG   no hydrogen  2.938  N/A
ILE 28.A N    ILE 35.A O    no hydrogen  2.442  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  3.199  N/A
ILE 35.A N    ILE 28.A O    no hydrogen  3.247  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.502  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.562  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  2.767  N/A
GLU 42.A N    CYS 39.A O    no hydrogen  2.763  N/A
LYS 43.A N    CYS 39.A O    no hydrogen  2.408  N/A
GLY 48.A N    ASN 45.A O    no hydrogen  2.665  N/A