Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv1_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   LYS 20.A O    no hydrogen  3.522  N/A
VAL 3.A N     LYS 21.A O    no hydrogen  2.976  N/A
ILE 5.A N     SER 19.A O    no hydrogen  2.420  N/A
THR 6.A OG1   THR 48.A OG1  no hydrogen  2.456  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  3.063  N/A
ALA 8.A N     ARG 46.A O    no hydrogen  2.898  N/A
CYS 9.A N     GLU 14.A O    no hydrogen  2.758  N/A
CYS 9.A SG    ASP 39.A OD2  no hydrogen  3.878  N/A
THR 10.A N    LEU 44.A O    no hydrogen  3.012  N/A
THR 10.A OG1  LEU 44.A O    no hydrogen  2.747  N/A
TYR 17.A OH   TYR 35.A O    no hydrogen  2.292  N/A
SER 19.A N    ILE 5.A O     no hydrogen  2.596  N/A
SER 19.A OG   ILE 18.A O    no hydrogen  2.644  N/A
LYS 21.A N    VAL 3.A O     no hydrogen  3.051  N/A
LYS 21.A NZ   ASP 28.A O    no hydrogen  3.330  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.951  N/A
ARG 29.A NH1  GLU 47.A O    no hydrogen  2.790  N/A
ARG 29.A NH1  THR 48.A O    no hydrogen  2.436  N/A
PHE 32.A N    HIS 45.A O    no hydrogen  2.804  N/A
LYS 34.A N    THR 43.A O    no hydrogen  2.761  N/A
LYS 34.A N    HIS 45.A ND1  no hydrogen  3.287  N/A
CYS 36.A N    LYS 41.A O    no hydrogen  3.016  N/A
CYS 36.A SG   ASN 16.A OD1  no hydrogen  3.953  N/A
CYS 36.A SG   HIS 45.A NE2  no hydrogen  3.166  N/A
LYS 40.A N    CYS 36.A O    no hydrogen  2.490  N/A
LYS 41.A NZ   SER 42.A O    no hydrogen  3.180  N/A
THR 43.A N    LYS 34.A O    no hydrogen  2.636  N/A
THR 43.A OG1  LYS 41.A O    no hydrogen  3.425  N/A
HIS 45.A N    PHE 32.A O    no hydrogen  2.518  N/A
ARG 46.A N    ALA 8.A O     no hydrogen  2.731  N/A
GLU 47.A N    VAL 30.A O    no hydrogen  2.960  N/A
THR 48.A N    THR 6.A O     no hydrogen  3.188  N/A
THR 48.A OG1  THR 6.A OG1   no hydrogen  2.456  N/A