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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     GLN 2.A OE1   no hydrogen  2.464  N/A
ARG 3.A NE    ASP 73.A OD2  no hydrogen  3.068  N/A
ILE 4.A N     ILE 74.A O    no hydrogen  3.014  N/A
ARG 5.A N     SER 99.A O    no hydrogen  2.877  N/A
ILE 6.A N     VAL 72.A O    no hydrogen  2.917  N/A
ARG 7.A N     GLN 97.A O    no hydrogen  2.928  N/A
LEU 8.A N     ARG 70.A O    no hydrogen  2.865  N/A
LYS 9.A N     ASP 95.A O    no hydrogen  2.896  N/A
ALA 10.A N    HIS 68.A O    no hydrogen  3.169  N/A
ILE 16.A N    ASP 12.A O    no hydrogen  3.418  N/A
ASP 17.A N    HIS 13.A O    no hydrogen  2.905  N/A
GLN 18.A N    ARG 14.A O    no hydrogen  2.866  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  2.951  N/A
THR 20.A N    ILE 16.A O    no hydrogen  2.892  N/A
ALA 21.A N    ASP 17.A O    no hydrogen  2.901  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.965  N/A
ILE 23.A N    ALA 19.A O    no hydrogen  2.975  N/A
VAL 24.A N    THR 20.A O    no hydrogen  2.863  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.880  N/A
THR 26.A N    GLU 22.A O    no hydrogen  2.929  N/A
THR 26.A OG1  GLU 22.A O    no hydrogen  2.825  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  2.934  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.856  N/A
ARG 29.A N    GLU 25.A O    no hydrogen  2.870  N/A
THR 30.A N    THR 26.A O    no hydrogen  3.020  N/A
THR 30.A OG1  THR 26.A O    no hydrogen  3.061  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  2.715  N/A
THR 30.A OG1  THR 81.A OG1  no hydrogen  2.967  N/A
ARG 35.A N    ASP 73.A O    no hydrogen  2.484  N/A
ILE 38.A N    LEU 71.A O    no hydrogen  2.921  N/A
ARG 43.A N    THR 67.A O    no hydrogen  2.876  N/A
GLU 45.A N    ILE 65.A O    no hydrogen  2.897  N/A
PHE 47.A N    TYR 63.A O    no hydrogen  2.868  N/A
THR 48.A OG1  GLN 62.A OE1  no hydrogen  2.459  N/A
VAL 49.A N    ASP 61.A O    no hydrogen  2.916  N/A
SER 52.A OG   HIS 54.A O    no hydrogen  2.427  N/A
SER 52.A OG   VAL 55.A O    no hydrogen  2.845  N/A
SER 52.A OG   ASN 56.A O    no hydrogen  3.550  N/A
ARG 60.A NE   LYS 57.A O    no hydrogen  3.146  N/A
ASP 61.A N    VAL 49.A O    no hydrogen  2.926  N/A
TYR 63.A N    PHE 47.A O    no hydrogen  2.869  N/A
ILE 65.A N    GLU 45.A O    no hydrogen  3.003  N/A
THR 67.A N    ARG 43.A O    no hydrogen  2.920  N/A
HIS 68.A N    ALA 10.A O    no hydrogen  2.818  N/A
LEU 69.A N    LEU 40.A O    no hydrogen  3.389  N/A
ARG 70.A N    LEU 8.A O     no hydrogen  2.883  N/A
ARG 70.A NE   ASP 17.A OD1  no hydrogen  3.350  N/A
ARG 70.A NH1  ASP 17.A OD1  no hydrogen  3.092  N/A
ARG 70.A NH2  LEU 69.A O    no hydrogen  2.692  N/A
LEU 71.A N    ILE 38.A O    no hydrogen  2.843  N/A
VAL 72.A N    ILE 6.A O     no hydrogen  2.928  N/A
ASP 73.A N    ARG 35.A O    no hydrogen  2.983  N/A
ILE 74.A N    ILE 4.A O     no hydrogen  2.866  N/A
VAL 75.A N    GLN 33.A O    no hydrogen  3.098  N/A
THR 78.A OG1  THR 81.A OG1  no hydrogen  2.529  N/A
THR 81.A N    THR 78.A OG1  no hydrogen  3.156  N/A
THR 81.A OG1  THR 30.A OG1  no hydrogen  2.967  N/A
THR 81.A OG1  THR 78.A OG1  no hydrogen  2.529  N/A
VAL 82.A N    THR 78.A O    no hydrogen  3.029  N/A
ASP 83.A N    GLU 79.A O    no hydrogen  3.013  N/A
ALA 84.A N    LYS 80.A O    no hydrogen  2.891  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.960  N/A
MET 86.A N    VAL 82.A O    no hydrogen  2.924  N/A
ARG 87.A N    ASP 83.A O    no hydrogen  2.891  N/A
LEU 88.A N    ALA 84.A O    no hydrogen  2.904  N/A
ASP 95.A N    LYS 9.A O     no hydrogen  3.011  N/A
GLN 97.A N    ARG 7.A O     no hydrogen  2.914  N/A
SER 99.A N    ARG 5.A O     no hydrogen  2.848  N/A