Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v66_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 36.A O    no hydrogen  2.804  N/A
LYS 2.A NZ    GLN 37.A O    no hydrogen  2.801  N/A
VAL 7.A N     ALA 5.A O     no hydrogen  3.055  N/A
CYS 11.A N    LYS 9.A O     no hydrogen  2.708  N/A
CYS 14.A SG   LYS 9.A O     no hydrogen  3.617  N/A
CYS 14.A SG   LYS 15.A O    no hydrogen  3.897  N/A
GLY 21.A N    ARG 19.A O    no hydrogen  2.898  N/A
ARG 24.A N    ILE 16.A O    no hydrogen  2.778  N/A
ARG 24.A NE   VAL 17.A O    no hydrogen  2.937  N/A
ARG 24.A NH1  ASP 20.A O    no hydrogen  3.371  N/A
ARG 24.A NH2  VAL 17.A O    no hydrogen  3.093  N/A
ARG 24.A NH2  ASP 20.A O    no hydrogen  3.142  N/A
ARG 24.A NH2  VAL 22.A O    no hydrogen  2.745  N/A
VAL 25.A N    GLN 35.A OE1  no hydrogen  2.991  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.776  N/A
SER 28.A N    ASN 13.A OD1  no hydrogen  2.753  N/A
SER 28.A OG   ASN 13.A OD1  no hydrogen  3.520  N/A
HIS 33.A ND1  GLU 30.A O    no hydrogen  2.659  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.423  N/A
GLN 35.A N    HIS 33.A O    no hydrogen  2.832  N/A
GLN 37.A N    GLN 35.A O    no hydrogen  2.796  N/A