Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pha_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  2.347  N/A
ARG 4.A N     GLN 34.A OE1  no hydrogen  2.763  N/A
LYS 8.A NZ    SER 6.A OG    no hydrogen  2.277  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  2.790  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  2.663  N/A
LYS 15.A NZ   LYS 12.A O    no hydrogen  2.605  N/A
LYS 15.A NZ   ASP 13.A OD1  no hydrogen  2.541  N/A
ILE 17.A N    ARG 24.A O    no hydrogen  2.878  N/A
LYS 18.A NZ   GLN 21.A O    no hydrogen  2.314  N/A
ILE 22.A N    ARG 19.A O    no hydrogen  2.848  N/A
ARG 24.A N    ILE 17.A O    no hydrogen  2.893  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  2.752  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.938  N/A
LYS 28.A NZ   ASP 13.A OD2  no hydrogen  3.296  N/A
HIS 32.A N    THR 29.A O    no hydrogen  3.026  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  2.646  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  2.367  N/A
GLN 36.A NE2  ARG 35.A O    no hydrogen  2.708  N/A
GLY 37.A N    GLN 36.A OE1  no hydrogen  3.152  N/A