Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ovj_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     VAL 13.A O    no hydrogen  3.141  N/A
CYS 6.A N     PHE 11.A O    no hydrogen  2.880  N/A
CYS 6.A SG    SER 9.A OG    no hydrogen  3.521  N/A
CYS 6.A SG    THR 34.A O    no hydrogen  3.979  N/A
GLU 7.A N     THR 34.A O    no hydrogen  2.761  N/A
HIS 10.A N    CYS 6.A O     no hydrogen  3.250  N/A
VAL 13.A N    ILE 4.A O     no hydrogen  2.778  N/A
HIS 17.A N    HIS 14.A O    no hydrogen  3.255  N/A
ARG 19.A N    PHE 35.A O    no hydrogen  3.154  N/A
TYR 21.A N    LEU 33.A O    no hydrogen  2.918  N/A
LYS 30.A NZ   GLU 7.A OE1   no hydrogen  3.165  N/A
LEU 33.A N    TYR 21.A O    no hydrogen  3.015  N/A
PHE 35.A N    ARG 19.A O    no hydrogen  2.999  N/A
CYS 40.A SG   SER 9.A OG    no hydrogen  3.529  N/A
PHE 41.A N    ARG 37.A O    no hydrogen  3.442  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  3.137  N/A
LEU 43.A N    LYS 39.A O    no hydrogen  3.163  N/A
TYR 44.A N    CYS 40.A O    no hydrogen  3.039  N/A
MET 45.A N    PHE 41.A O    no hydrogen  2.974  N/A
ARG 46.A N    ALA 42.A O    no hydrogen  3.198  N/A
LYS 47.A N    TYR 44.A O    no hydrogen  3.084  N/A
LYS 48.A N    LEU 43.A O    no hydrogen  3.319  N/A
ARG 51.A N    ASN 49.A OD1  no hydrogen  3.070  N/A
PHE 52.A N    ASN 49.A O    no hydrogen  3.181  N/A
ILE 53.A N    PRO 50.A O    no hydrogen  3.275  N/A
THR 56.A N    ILE 53.A O    no hydrogen  3.420  N/A
THR 56.A OG1  PRO 50.A O    no hydrogen  2.775  N/A
THR 56.A OG1  ILE 53.A O    no hydrogen  3.002  N/A
ARG 57.A N    SER 9.A O     no hydrogen  3.492  N/A
ARG 57.A NH1  GLU 5.A OE2   no hydrogen  3.336  N/A
ARG 60.A N    THR 56.A O    no hydrogen  3.194  N/A
ARG 61.A N    ARG 57.A O    no hydrogen  3.068  N/A
ILE 62.A N    THR 58.A O    no hydrogen  3.465  N/A
HIS 63.A N    TYR 59.A O    no hydrogen  3.134  N/A