Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zod_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.122  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.979  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.911  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.978  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.964  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.322  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.649  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.976  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.354  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  2.687  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.013  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  3.346  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.090  N/A
LYS 31.A NZ   ARG 49.A O    no hydrogen  3.417  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.957  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.789  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.570  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.972  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.021  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.775  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  2.882  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  3.385  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.194  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.247  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.771  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.138  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  2.935  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  2.796  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.775  N/A