Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O  no hydrogen  2.923  N/A
ILE 4.A N     VAL 37.A O  no hydrogen  2.416  N/A
LEU 6.A N     LYS 35.A O  no hydrogen  3.192  N/A
ASP 17.A N    LYS 14.A O  no hydrogen  2.779  N/A
LYS 18.A NZ   GLY 16.A O  no hydrogen  3.285  N/A
SER 20.A OG   MET 1.A O   no hydrogen  2.761  N/A
VAL 21.A N    MET 1.A O   no hydrogen  3.333  N/A
GLY 26.A N    LYS 22.A O  no hydrogen  3.233  N/A
ARG 27.A N    ALA 23.A O  no hydrogen  2.906  N/A
ASN 28.A N    GLY 24.A O  no hydrogen  2.917  N/A
ASN 28.A ND2  GLY 24.A O  no hydrogen  3.458  N/A
PHE 29.A N    TYR 25.A O  no hydrogen  2.930  N/A
PHE 29.A N    GLY 26.A O  no hydrogen  3.235  N/A
LEU 30.A N    GLY 26.A O  no hydrogen  2.928  N/A
GLN 33.A N    PHE 29.A O  no hydrogen  3.395  N/A
GLY 34.A N    ILE 31.A O  no hydrogen  3.096  N/A
LYS 35.A N    LEU 30.A O  no hydrogen  2.892  N/A
VAL 37.A N    ILE 4.A O   no hydrogen  2.756  N/A
THR 44.A N    THR 40.A O  no hydrogen  2.926  N/A
THR 44.A OG1  THR 40.A O  no hydrogen  3.012  N/A
THR 44.A OG1  GLU 41.A O  no hydrogen  2.960  N/A
ALA 45.A N    GLU 41.A O  no hydrogen  2.927  N/A
ALA 46.A N    ALA 42.A O  no hydrogen  2.901  N/A
PHE 47.A N    ASN 43.A O  no hydrogen  2.877  N/A
ARG 51.A N    PHE 47.A O  no hydrogen  2.875  N/A
ALA 52.A N    GLU 48.A O  no hydrogen  2.964  N/A
GLU 53.A N    ALA 49.A O  no hydrogen  2.992  N/A
LEU 54.A N    ARG 50.A O  no hydrogen  2.997  N/A
GLU 55.A N    ARG 51.A O  no hydrogen  2.874  N/A
LYS 56.A N    ALA 52.A O  no hydrogen  2.878  N/A
LYS 56.A NZ   LEU 6.A O   no hydrogen  3.557  N/A
GLN 57.A N    GLU 53.A O  no hydrogen  2.947  N/A
GLN 57.A NE2  LEU 54.A O  no hydrogen  3.436  N/A
GLU 58.A N    GLU 55.A O  no hydrogen  3.255  N/A