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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     LEU 50.A O    no hydrogen  2.810  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.801  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  2.815  N/A
LYS 10.A N    ARG 25.A O    no hydrogen  3.413  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.804  N/A
ARG 14.A NH1  GLY 19.A O    no hydrogen  2.833  N/A
ARG 14.A NH1  VAL 21.A O    no hydrogen  3.487  N/A
THR 15.A OG1  ASN 39.A OD1  no hydrogen  3.044  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.798  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  3.396  N/A
GLN 23.A NE2  ASN 39.A OD1  no hydrogen  3.026  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.803  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  2.803  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.799  N/A
LEU 29.A N    LEU 5.A O     no hydrogen  2.811  N/A
THR 33.A OG1  THR 32.A O    no hydrogen  2.582  N/A
ARG 34.A NH1  THR 32.A O    no hydrogen  3.111  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.808  N/A
ARG 38.A NE   ARG 57.A O    no hydrogen  3.465  N/A
ASN 39.A ND2  ARG 60.A O    no hydrogen  3.035  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.799  N/A
GLY 47.A N    VAL 8.A O     no hydrogen  2.804  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.793  N/A
SER 55.A OG   GLU 56.A OE1  no hydrogen  3.364  N/A