Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pma_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 1C.A O     no hydrogen  3.279  N/A
CYS 4.A SG    GLU 1C.A O     no hydrogen  3.544  N/A
ARG 7.A N     GLU 11.A OE1   no hydrogen  3.003  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.791  N/A
ARG 7.A NE    GLU 11.A OE2   no hydrogen  3.179  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.734  N/A
ARG 7.A NH2   GLU 11.A OE2   no hydrogen  2.877  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  2.843  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.040  N/A
GLU 11.A N    GLU 11.A OE1   no hydrogen  2.925  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.186  N/A
LYS 12.A NZ   ASP 3A.A OD1   no hydrogen  3.173  N/A
LYS 12.A NZ   ASP 3A.A OD2   no hydrogen  2.729  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  2.920  N/A
GLN 14.A N    GLU 11.A O     no hydrogen  3.144  N/A
VAL 15.A N    PHE 10.A O     no hydrogen  2.946  N/A
ASP 17.A N    GLU 20C.A OE1  no hydrogen  2.806  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  3.058  N/A
GLU 22E.A N   THR 19B.A O    no hydrogen  3.084  N/A
LEU 23F.A N   GLU 20C.A O    no hydrogen  2.906  N/A
PHE 24G.A N   GLU 20C.A O    no hydrogen  3.188  N/A
GLU 25H.A N   LYS 21D.A O    no hydrogen  2.776  N/A
SER 26I.A N   GLU 22E.A O    no hydrogen  3.334  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.667  N/A
TYR 27J.A N   PHE 24G.A O    no hydrogen  3.184  N/A
ILE 28K.A N   GLU 25H.A O    no hydrogen  3.370  N/A