Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hkz_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLY 11.A O    no hydrogen  3.277  N/A
CYS 7.A N     SER 12.A O    no hydrogen  3.212  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.046  N/A
CYS 10.A SG   SER 12.A OG   no hydrogen  3.452  N/A
GLY 11.A N    CYS 7.A O     no hydrogen  2.857  N/A
SER 12.A OG   LEU 13.A O    no hydrogen  3.484  N/A
LYS 17.A N    ILE 14.A O    no hydrogen  3.142  N/A
TRP 18.A N    ALA 15.A O    no hydrogen  2.763  N/A
SER 20.A N    TRP 18.A O    no hydrogen  2.604  N/A
SER 20.A OG   LYS 17.A O    no hydrogen  2.706  N/A
PHE 21.A N    TRP 18.A O    no hydrogen  2.780  N/A
THR 23.A OG1  GLN 19.A O    no hydrogen  2.928  N/A
ARG 24.A N    SER 20.A O    no hydrogen  3.210  N/A
ARG 24.A NH1  ASP 37.A OD2  no hydrogen  2.867  N/A
ARG 24.A NH2  ASP 37.A OD2  no hydrogen  3.112  N/A
VAL 25.A N    PHE 21.A O    no hydrogen  2.761  N/A
ASN 26.A N    ILE 22.A O    no hydrogen  3.102  N/A
ALA 27.A N    THR 23.A O    no hydrogen  3.464  N/A
LYS 33.A N    ASN 30.A OD1  no hydrogen  3.150  N/A
VAL 34.A N    ASN 30.A O    no hydrogen  3.157  N/A
LEU 35.A N    PRO 31.A O    no hydrogen  3.316  N/A
ASP 36.A N    GLY 32.A O    no hydrogen  2.921  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  2.460  N/A
LEU 38.A N    VAL 34.A O    no hydrogen  2.939  N/A
CYS 45.A SG   SER 12.A OG   no hydrogen  3.772  N/A
ARG 46.A N    TYR 43.A O    no hydrogen  2.606  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  2.621  N/A
SER 51.A N    ARG 47.A O    no hydrogen  3.231  N/A
HIS 52.A N    LEU 49.A O    no hydrogen  2.927  N/A
ILE 56.A N    ASP 54.A OD2  no hydrogen  3.231  N/A
ILE 60.A N    ILE 56.A O    no hydrogen  2.918  N/A
TYR 62.A N    ILE 60.A O    no hydrogen  2.564  N/A
THR 63.A OG1  TYR 62.A O    no hydrogen  2.552  N/A