Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j1z_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  3.068  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  2.884  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.897  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.123  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.551  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.592  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.024  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.563  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.729  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.337  N/A
THR 14.A OG1  ASP 37.A OD1  no hydrogen  3.475  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.617  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  2.684  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.939  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.711  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.871  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.375  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.592  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.450  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  2.250  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.064  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.710  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  3.146  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.054  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.095  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.873  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  2.800  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.166  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.734  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.013  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.649  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.684  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.903  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.651  N/A