Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cpj_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  2.984  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.973  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.925  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.901  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.025  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.185  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.759  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.134  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.379  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.387  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.173  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.619  N/A
HIS 37.A ND1  HIS 41.A O    no hydrogen  2.764  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.152  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.813  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  2.763  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.458  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.334  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.190  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.396  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.067  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.186  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.079  N/A