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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     PHE 3.A O     no hydrogen  2.827  N/A
GLU 7.A N     PHE 3.A O     no hydrogen  2.955  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.948  N/A
ARG 9.A N     ALA 6.A O     no hydrogen  3.237  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.951  N/A
ILE 10.A N    GLU 7.A O     no hydrogen  3.331  N/A
PHE 11.A N    GLU 7.A O     no hydrogen  2.924  N/A
LYS 13.A NZ   ILE 10.A O    no hydrogen  3.285  N/A
LEU 14.A N    ASN 23.A O    no hydrogen  2.953  N/A
VAL 15.A N    ARG 39.A O    no hydrogen  2.744  N/A
CYS 16.A N    ALA 21.A O    no hydrogen  3.021  N/A
CYS 16.A SG   GLY 37.A O    no hydrogen  4.048  N/A
MET 17.A N    GLY 37.A O    no hydrogen  3.333  N/A
GLY 20.A N    CYS 16.A O    no hydrogen  3.015  N/A
ASN 23.A N    LEU 14.A O    no hydrogen  2.909  N/A
CYS 30.A N    TYR 35.A O    no hydrogen  2.819  N/A
ARG 31.A N    ASN 23.A OD1  no hydrogen  3.171  N/A
ARG 31.A NE   THR 22.A O    no hydrogen  3.484  N/A
ARG 31.A NH2  THR 22.A O    no hydrogen  3.234  N/A
ARG 39.A N    VAL 15.A O    no hydrogen  2.989  N/A
ARG 39.A NH2  PRO 40.A O    no hydrogen  3.552  N/A
LYS 41.A N    LYS 13.A O    no hydrogen  3.173  N/A
ARG 43.A NE   GLU 7.A OE1   no hydrogen  2.298  N/A