Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_S18A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     THR 39.A O    no hydrogen  2.723  N/A
LYS 6.A NZ    GLU 45.A OE2  no hydrogen  3.529  N/A
THR 8.A N     VAL 5.A O     no hydrogen  2.740  N/A
THR 8.A OG1   VAL 5.A O     no hydrogen  2.894  N/A
ARG 15.A N    ASP 13.A OD1  no hydrogen  3.060  N/A
ASP 16.A N    ASP 13.A O    no hydrogen  2.899  N/A
ASN 19.A N    ASP 16.A OD2  no hydrogen  3.260  N/A
LEU 23.A N    ASN 19.A O    no hydrogen  3.049  N/A
LYS 24.A N    VAL 20.A O    no hydrogen  2.868  N/A
ARG 25.A NH1  THR 8.A O     no hydrogen  2.640  N/A
ARG 25.A NH2  THR 8.A O     no hydrogen  3.513  N/A
PHE 26.A N    LEU 23.A O    no hydrogen  2.651  N/A
LEU 27.A N    LYS 24.A O    no hydrogen  3.450  N/A
SER 28.A N    LYS 32.A O    no hydrogen  2.946  N/A
SER 28.A OG   THR 30.A OG1  no hydrogen  2.688  N/A
THR 30.A N    SER 28.A OG   no hydrogen  3.096  N/A
THR 30.A OG1  SER 28.A OG   no hydrogen  2.688  N/A
GLY 31.A N    SER 28.A O    no hydrogen  2.801  N/A
LYS 32.A N    SER 28.A OG   no hydrogen  2.830  N/A
LEU 34.A N    PHE 26.A O    no hydrogen  3.216  N/A
ARG 38.A N    PRO 35.A O    no hydrogen  2.946  N/A
THR 39.A N    PRO 35.A O    no hydrogen  2.823  N/A
THR 39.A OG1  PRO 35.A O    no hydrogen  3.381  N/A
THR 39.A OG1  GLN 46.A OE1  no hydrogen  3.353  N/A
GLY 40.A N    ARG 36.A O    no hydrogen  2.459  N/A
SER 42.A N    GLU 45.A OE1  no hydrogen  2.536  N/A
SER 42.A OG   GLU 45.A OE1  no hydrogen  3.334  N/A
GLU 45.A N    SER 42.A OG   no hydrogen  3.094  N/A
GLN 46.A N    SER 42.A O    no hydrogen  2.645  N/A
GLN 46.A NE2  LEU 34.A O    no hydrogen  3.161  N/A
ARG 47.A N    ALA 43.A O    no hydrogen  2.944  N/A
ILE 48.A N    LYS 44.A O    no hydrogen  3.059  N/A
LEU 49.A N    GLU 45.A O    no hydrogen  2.930  N/A
ALA 50.A N    GLN 46.A O    no hydrogen  2.917  N/A
LYS 51.A N    ARG 47.A O    no hydrogen  2.951  N/A
THR 52.A N    ILE 48.A O    no hydrogen  3.035  N/A
THR 52.A OG1  LEU 14.A O    no hydrogen  3.182  N/A
THR 52.A OG1  ILE 48.A O    no hydrogen  3.194  N/A
THR 52.A OG1  LEU 49.A O    no hydrogen  2.991  N/A
ILE 53.A N    LEU 49.A O    no hydrogen  2.873  N/A
LYS 54.A N    ALA 50.A O    no hydrogen  2.997  N/A
ARG 55.A N    LYS 51.A O    no hydrogen  3.028  N/A
ALA 56.A N    THR 52.A O    no hydrogen  2.885  N/A
ARG 57.A N    ILE 53.A O    no hydrogen  2.915  N/A
ARG 57.A NE   PRO 63.A O    no hydrogen  2.769  N/A
ARG 57.A NH2  GLY 31.A O    no hydrogen  3.217  N/A
ILE 58.A N    LYS 54.A O    no hydrogen  3.022  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.127  N/A
GLY 60.A N    ARG 57.A O    no hydrogen  2.946  N/A
LEU 61.A N    ALA 56.A O    no hydrogen  3.039  N/A
LEU 62.A N    ALA 56.A O    no hydrogen  3.389  N/A
THR 65.A OG1  PHE 64.A O    no hydrogen  2.932  N/A
GLU 66.A N    THR 30.A O    no hydrogen  3.042  N/A