Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf4_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     PRO 4.A O     no hydrogen  2.685  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.368  N/A
LYS 12.A NZ   GLY 39.A O    no hydrogen  2.510  N/A
LYS 17.A N    LEU 14.A O    no hydrogen  3.246  N/A
TYR 18.A N    ALA 15.A O    no hydrogen  3.194  N/A
TYR 19.A OH   GLU 54.A OE1  no hydrogen  3.179  N/A
LYS 22.A N    TYR 18.A O    no hydrogen  3.002  N/A
LYS 22.A NZ   GLU 54.A OE2  no hydrogen  2.444  N/A
LYS 23.A N    TYR 19.A O    no hydrogen  3.216  N/A
VAL 25.A N    PHE 21.A O    no hydrogen  2.903  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  2.989  N/A
GLY 28.A N    VAL 25.A O    no hydrogen  3.427  N/A
LYS 33.A N    ASP 30.A O    no hydrogen  3.415  N/A
LEU 35.A N    PRO 31.A O    no hydrogen  3.271  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  2.572  N/A
LEU 38.A N    LEU 35.A O    no hydrogen  3.268  N/A
VAL 40.A N    LEU 38.A O    no hydrogen  2.842  N/A
ARG 46.A N    TYR 43.A O    no hydrogen  2.999  N/A
ARG 46.A NH2  VAL 40.A O    no hydrogen  3.438  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  3.131  N/A
LEU 49.A N    ARG 46.A O    no hydrogen  3.178  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  3.157  N/A
SER 51.A N    ARG 47.A O    no hydrogen  3.274  N/A
SER 51.A OG   ARG 47.A O    no hydrogen  3.007  N/A
GLN 58.A N    LEU 55.A O    no hydrogen  2.989  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.435  N/A
MET 60.A N    ILE 56.A O    no hydrogen  3.099  N/A
TYR 62.A N    VAL 59.A O    no hydrogen  3.229  N/A
LYS 63.A NZ   TYR 65.A OH   no hydrogen  2.941  N/A