Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2h_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG  no hydrogen  3.068  N/A
ARG 15.A N    SER 11.A O   no hydrogen  2.798  N/A
ASP 16.A N    LYS 12.A O   no hydrogen  2.839  N/A
ALA 17.A N    ALA 13.A O   no hydrogen  2.816  N/A
ARG 18.A N    ARG 14.A O   no hydrogen  3.342  N/A
ARG 18.A N    ARG 15.A O   no hydrogen  3.124  N/A
ARG 19.A N    ASP 16.A O   no hydrogen  3.156  N/A
SER 20.A N    ALA 17.A O   no hydrogen  3.311  N/A
SER 20.A OG   ALA 17.A O   no hydrogen  3.255  N/A
HIS 22.A N    ARG 19.A O   no hydrogen  2.968  N/A
THR 25.A OG1  PRO 26.A O   no hydrogen  3.449  N/A
VAL 30.A N    LYS 39.A O   no hydrogen  2.710  N/A
CYS 32.A N    ALA 37.A O   no hydrogen  2.694  N/A
LYS 36.A N    CYS 32.A O   no hydrogen  2.621  N/A
LYS 39.A N    VAL 30.A O   no hydrogen  2.838  N/A
LYS 39.A NZ   PRO 40.A O   no hydrogen  3.152  N/A
LYS 39.A NZ   THR 43.A O   no hydrogen  2.596  N/A
THR 43.A OG1  PRO 40.A O   no hydrogen  2.721  N/A
CYS 45.A N    TYR 50.A O   no hydrogen  2.977  N/A
GLY 49.A N    CYS 45.A O   no hydrogen  2.769  N/A
TYR 51.A N    ARG 54.A O   no hydrogen  2.970  N/A
ARG 54.A N    TYR 51.A O   no hydrogen  3.302  N/A
LYS 55.A NZ   CYS 48.A O   no hydrogen  3.122  N/A
LYS 55.A NZ   LEU 57.A O   no hydrogen  2.814  N/A
VAL 56.A N    GLY 49.A O   no hydrogen  2.985  N/A