Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8k49_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 5.A OE1  no hydrogen  3.094  N/A
LEU 6.A N     SER 2.A O    no hydrogen  3.154  N/A
ARG 7.A N     GLU 3.A O    no hydrogen  3.044  N/A
ALA 8.A N     THR 4.A O    no hydrogen  3.087  N/A
LEU 9.A N     GLU 5.A O    no hydrogen  2.862  N/A
LYS 10.A N    LEU 6.A O    no hydrogen  2.994  N/A
LYS 11.A N    ARG 7.A O    no hydrogen  3.163  N/A
LEU 12.A N    ALA 8.A O    no hydrogen  2.966  N/A
SER 13.A N    LEU 9.A O    no hydrogen  2.810  N/A
SER 13.A OG   LYS 10.A O   no hydrogen  3.257  N/A
THR 14.A N    LYS 10.A O   no hydrogen  2.846  N/A
THR 14.A OG1  LYS 10.A O   no hydrogen  2.577  N/A
THR 15.A N    LYS 11.A O   no hydrogen  3.087  N/A
THR 15.A OG1  LYS 11.A O   no hydrogen  3.267  N/A