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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG   SER 3.A O   no hydrogen  2.435  N/A
ALA 6.A N    SER 3.A OG  no hydrogen  3.393  N/A
ARG 7.A N    VAL 4.A O   no hydrogen  3.209  N/A
ARG 7.A NE   MET 1.A O   no hydrogen  2.881  N/A
ARG 7.A NH2  MET 1.A O   no hydrogen  2.692  N/A
VAL 14.A N   VAL 22.A O  no hydrogen  3.401  N/A
VAL 22.A N   VAL 14.A O  no hydrogen  3.052  N/A
SER 40.A OG  GLU 39.A O  no hydrogen  2.718  N/A
LYS 46.A NZ  PRO 41.A O  no hydrogen  3.536  N/A
ARG 47.A NE  GLY 21.A O  no hydrogen  2.936  N/A
CYS 51.A N   VAL 49.A O  no hydrogen  2.773  N/A
CYS 51.A SG  ARG 52.A O  no hydrogen  3.405  N/A