Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3a_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N    ARG 6.A O   no hydrogen  2.869  N/A
LYS 11.A N    ARG 7.A O   no hydrogen  2.938  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.121  N/A
ARG 12.A NH1  GLY 8.A O   no hydrogen  3.326  N/A
LYS 14.A N    LYS 21.A O  no hydrogen  3.303  N/A
THR 16.A N    GLY 19.A O  no hydrogen  2.676  N/A
GLY 19.A N    THR 16.A O  no hydrogen  3.240  N/A
LYS 21.A N    LYS 14.A O  no hydrogen  3.228  N/A
ARG 22.A N    VAL 46.A O  no hydrogen  2.875  N/A
ARG 22.A NH2  LYS 23.A O  no hydrogen  3.110  N/A
GLN 24.A NE2  GLY 44.A O  no hydrogen  3.631  N/A
LYS 27.A NZ   ILE 39.A O  no hydrogen  3.473  N/A
LEU 31.A N    HIS 29.A O  no hydrogen  2.122  N/A
LYS 33.A N    ILE 30.A O  no hydrogen  3.147  N/A
LYS 34.A N    LEU 31.A O  no hydrogen  2.675  N/A
ILE 39.A N    SER 35.A O  no hydrogen  3.038  N/A
ARG 40.A N    ALA 36.A O  no hydrogen  2.912  N/A
GLN 41.A N    LYS 37.A O  no hydrogen  2.899  N/A
LEU 42.A N    ARG 38.A O  no hydrogen  3.197  N/A
VAL 46.A N    ARG 22.A O  no hydrogen  3.025  N/A
VAL 48.A N    PHE 20.A O  no hydrogen  3.209  N/A
ASP 52.A N    HIS 49.A O  no hydrogen  3.129  N/A
VAL 56.A N    ASP 52.A O  no hydrogen  2.937  N/A
ARG 57.A N    VAL 53.A O  no hydrogen  2.890  N/A
ARG 58.A N    ALA 54.A O  no hydrogen  2.920  N/A
MET 59.A N    SER 55.A O  no hydrogen  2.916  N/A
CYS 60.A N    VAL 56.A O  no hydrogen  2.951  N/A
CYS 60.A SG   VAL 56.A O  no hydrogen  4.029  N/A
TYR 62.A OH   LEU 3.A O   no hydrogen  3.151  N/A