Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6exv_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  3.252  N/A
CYS 7.A SG    LYS 12.A O    no hydrogen  3.272  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  2.889  N/A
LYS 17.A NZ   ILE 13.A O    no hydrogen  3.042  N/A
LYS 17.A NZ   ASN 16.A OD1  no hydrogen  3.270  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.931  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.332  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.016  N/A
GLY 23.A N    GLU 19.A O    no hydrogen  2.971  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.937  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.950  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.989  N/A
THR 30.A OG1  ASP 33.A OD2  no hydrogen  2.798  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.836  N/A
ALA 34.A N    THR 30.A O    no hydrogen  2.999  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  2.970  N/A
ASP 36.A N    GLY 32.A O    no hydrogen  2.918  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  2.935  N/A
CYS 45.A N    ARG 42.A O    no hydrogen  2.781  N/A
CYS 45.A SG   CYS 44.A O    no hydrogen  3.449  N/A
ARG 46.A N    TYR 43.A O    no hydrogen  3.134  N/A
ARG 46.A NH1  ASP 36.A OD1  no hydrogen  3.306  N/A
ARG 46.A NH1  LEU 40.A O    no hydrogen  2.511  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  3.055  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  2.949  N/A
LEU 55.A N    MET 1.A O     no hydrogen  3.000  N/A
ILE 56.A N    MET 1.A O     no hydrogen  3.172  N/A
LYS 58.A N    LEU 55.A O    no hydrogen  3.402  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.309  N/A
ASN 61.A ND2  LYS 58.A O    no hydrogen  3.501  N/A