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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     SER 19.A O    no hydrogen  3.109  N/A
THR 6.A OG1   TYR 17.A O    no hydrogen  2.927  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.750  N/A
ALA 8.A N     ARG 46.A O    no hydrogen  2.716  N/A
CYS 9.A N     GLU 14.A O    no hydrogen  3.156  N/A
CYS 9.A SG    THR 43.A OG1  no hydrogen  2.890  N/A
THR 10.A N    LEU 44.A O    no hydrogen  3.004  N/A
THR 10.A OG1  LEU 44.A O    no hydrogen  3.018  N/A
GLY 13.A N    CYS 9.A O     no hydrogen  3.108  N/A
ASN 16.A N    LEU 7.A O     no hydrogen  3.330  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  3.310  N/A
TYR 17.A OH   TYR 35.A O    no hydrogen  3.229  N/A
SER 19.A N    ILE 5.A O     no hydrogen  3.007  N/A
SER 19.A OG   LYS 20.A O    no hydrogen  3.545  N/A
LYS 20.A N    SER 19.A OG   no hydrogen  2.681  N/A
LYS 20.A NZ   ASN 4.A OD1   no hydrogen  2.893  N/A
LYS 23.A N    MET 1.A O     no hydrogen  2.734  N/A
ARG 24.A N    ASN 22.A OD1  no hydrogen  2.842  N/A
ASN 25.A N    ASN 22.A OD1  no hydrogen  3.003  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.901  N/A
LYS 33.A NZ   SER 42.A O    no hydrogen  3.046  N/A
LYS 33.A NZ   SER 42.A OG   no hydrogen  3.183  N/A
LYS 34.A N    THR 43.A O    no hydrogen  2.943  N/A
CYS 36.A N    LYS 41.A O    no hydrogen  2.882  N/A
CYS 36.A SG   ASP 39.A OD2  no hydrogen  3.287  N/A
ARG 38.A NH1  GLU 14.A OE2  no hydrogen  3.026  N/A
LYS 41.A NZ   SER 42.A O    no hydrogen  3.403  N/A
SER 42.A OG   LYS 34.A O    no hydrogen  3.420  N/A
THR 43.A N    LYS 34.A O    no hydrogen  2.879  N/A
HIS 45.A N    PHE 32.A O    no hydrogen  3.114  N/A
ARG 46.A N    ALA 8.A O     no hydrogen  2.586  N/A
ARG 46.A NH1  GLU 31.A OE2  no hydrogen  2.406  N/A
THR 48.A N    THR 6.A O     no hydrogen  3.373  N/A