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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 16.A SG  SER 19.A OG   no hydrogen  3.466  N/A
GLU 18.A N   GLU 18.A OE1  no hydrogen  2.697  N/A
LEU 20.A N   CYS 16.A O    no hydrogen  3.046  N/A
LEU 20.A N   ARG 17.A O    no hydrogen  2.869  N/A
ARG 21.A N   ARG 17.A O    no hydrogen  2.694  N/A
GLN 23.A N   LEU 20.A O    no hydrogen  3.005  N/A
SER 32.A N   SER 40.A O    no hydrogen  2.988  N/A
VAL 37.A N   SER 34.A OG   no hydrogen  3.330  N/A
SER 40.A N   SER 32.A O    no hydrogen  3.097  N/A
ARG 42.A N   VAL 30.A O    no hydrogen  2.893  N/A