Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jth_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ARG 1.A O    no hydrogen  2.711  N/A
LYS 6.A N     ARG 2.A O    no hydrogen  3.144  N/A
THR 7.A N     LYS 3.A O    no hydrogen  3.188  N/A
THR 7.A OG1   LYS 3.A O    no hydrogen  3.026  N/A
GLY 8.A N     TRP 4.A O    no hydrogen  2.836  N/A
ASN 9.A N     GLN 5.A O    no hydrogen  2.810  N/A
ALA 10.A N    LYS 6.A O    no hydrogen  2.857  N/A
VAL 11.A N    THR 7.A O    no hydrogen  3.023  N/A
ARG 12.A N    GLY 8.A O    no hydrogen  2.860  N/A
ARG 12.A NE   ASN 9.A OD1  no hydrogen  3.175  N/A
ARG 12.A NH2  ASN 9.A OD1  no hydrogen  3.504  N/A
ALA 13.A N    ASN 9.A O    no hydrogen  2.818  N/A
ILE 14.A N    ALA 10.A O   no hydrogen  3.034  N/A
GLY 15.A N    VAL 11.A O   no hydrogen  2.983  N/A
ARG 16.A N    ARG 12.A O   no hydrogen  2.889  N/A
LEU 17.A N    ALA 13.A O   no hydrogen  2.847  N/A
SER 18.A N    ILE 14.A O   no hydrogen  3.040  N/A
SER 18.A OG   ILE 14.A O   no hydrogen  2.812  N/A
SER 19.A N    GLY 15.A O   no hydrogen  3.108  N/A
SER 19.A OG   GLY 15.A O   no hydrogen  2.743  N/A
MET 20.A N    ARG 16.A O   no hydrogen  2.864  N/A