Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wxe_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N     LYS 3.A O   no hydrogen  3.310  N/A
SER 8.A N     VAL 4.A O   no hydrogen  2.887  N/A
LEU 9.A N     ASN 5.A O   no hydrogen  2.906  N/A
THR 10.A N    MET 6.A O   no hydrogen  2.865  N/A
THR 10.A OG1  MET 6.A O   no hydrogen  3.140  N/A
LEU 12.A N    SER 8.A O   no hydrogen  3.417  N/A
GLY 13.A N    LEU 9.A O   no hydrogen  2.951  N/A
LEU 14.A N    THR 10.A O  no hydrogen  2.871  N/A
ARG 15.A N    VAL 11.A O  no hydrogen  2.902  N/A
MET 16.A N    LEU 12.A O  no hydrogen  2.943  N/A
LEU 17.A N    GLY 13.A O  no hydrogen  2.928  N/A
PHE 18.A N    LEU 14.A O  no hydrogen  2.839  N/A
ALA 19.A N    ARG 15.A O  no hydrogen  2.970  N/A
LYS 20.A N    MET 16.A O  no hydrogen  2.971  N/A
THR 21.A N    LEU 17.A O  no hydrogen  2.866  N/A
THR 21.A OG1  LEU 17.A O  no hydrogen  3.374  N/A
VAL 22.A N    PHE 18.A O  no hydrogen  2.941  N/A
ALA 23.A N    ALA 19.A O  no hydrogen  2.961  N/A
VAL 24.A N    LYS 20.A O  no hydrogen  2.930  N/A
ASN 25.A N    THR 21.A O  no hydrogen  2.924  N/A
PHE 26.A N    VAL 22.A O  no hydrogen  2.895  N/A
LEU 27.A N    ALA 23.A O  no hydrogen  2.942  N/A
LEU 28.A N    VAL 24.A O  no hydrogen  2.957  N/A
THR 29.A N    ASN 25.A O  no hydrogen  2.917  N/A
THR 29.A OG1  ASN 25.A O  no hydrogen  2.902  N/A
ALA 30.A N    PHE 26.A O  no hydrogen  2.910  N/A
LYS 31.A N    LEU 27.A O  no hydrogen  2.928  N/A
LEU 32.A N    LEU 28.A O  no hydrogen  2.940  N/A
PHE 34.A N    LYS 31.A O  no hydrogen  2.969  N/A