Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zz6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     ARG 3.A O     no hydrogen  3.243  N/A
LEU 8.A N     THR 4.A O     no hydrogen  2.920  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.924  N/A
GLN 10.A N    GLY 6.A O     no hydrogen  2.895  N/A
GLY 11.A N    GLU 7.A O     no hydrogen  2.925  N/A
ILE 12.A N    LEU 8.A O     no hydrogen  2.899  N/A
VAL 13.A N    LEU 9.A O     no hydrogen  2.941  N/A
ARG 14.A N    GLN 10.A O    no hydrogen  2.893  N/A
VAL 15.A N    GLY 11.A O    no hydrogen  2.921  N/A
TYR 16.A N    ILE 12.A O    no hydrogen  2.922  N/A
SER 17.A N    VAL 13.A O    no hydrogen  2.895  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  2.873  N/A
GLN 19.A N    VAL 15.A O    no hydrogen  2.930  N/A
ALA 20.A N    TYR 16.A O    no hydrogen  2.917  N/A
THR 21.A N    SER 17.A O    no hydrogen  2.867  N/A
PHE 22.A N    LYS 18.A O    no hydrogen  2.929  N/A
LEU 23.A N    GLN 19.A O    no hydrogen  2.965  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  3.295  N/A
THR 25.A OG1  PHE 22.A O    no hydrogen  2.368  N/A
THR 25.A OG1  ASP 26.A OD2  no hydrogen  3.455  N/A
ASP 26.A N    PHE 22.A O    no hydrogen  3.330  N/A
ILE 27.A N    LEU 23.A O    no hydrogen  2.975  N/A
LYS 28.A N    LEU 24.A O    no hydrogen  2.908  N/A
ASP 29.A N    THR 25.A O    no hydrogen  2.908  N/A
THR 30.A N    ASP 26.A O    no hydrogen  2.920  N/A
THR 30.A OG1  ASP 26.A O    no hydrogen  2.679  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.917  N/A
THR 32.A N    LYS 28.A O    no hydrogen  2.880  N/A
THR 32.A OG1  LYS 28.A O    no hydrogen  2.987  N/A
LYS 33.A N    ASP 29.A O    no hydrogen  2.868  N/A
ILE 34.A N    THR 30.A O    no hydrogen  2.956  N/A
SER 35.A N    LEU 31.A O    no hydrogen  2.899  N/A
SER 35.A OG   LEU 31.A O    no hydrogen  3.431  N/A
SER 35.A OG   THR 32.A O    no hydrogen  2.630  N/A
MET 36.A N    THR 32.A O    no hydrogen  2.887  N/A
LEU 37.A N    LYS 33.A O    no hydrogen  3.466  N/A
PHE 40.A N    ILE 79.A O    no hydrogen  2.942  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  3.155  N/A
LEU 44.A N    PHE 40.A O    no hydrogen  2.911  N/A
LYS 45.A N    THR 41.A O    no hydrogen  2.896  N/A
SER 46.A N    ASP 42.A O    no hydrogen  3.055  N/A
SER 46.A OG   SER 46.A O    no hydrogen  2.592  N/A
LYS 49.A N    THR 48.A OG1  no hydrogen  2.740  N/A
SER 53.A N    LYS 49.A O    no hydrogen  2.893  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  2.923  N/A
GLY 55.A N    GLU 51.A O    no hydrogen  2.886  N/A
PHE 56.A N    ALA 52.A O    no hydrogen  2.907  N/A
PHE 57.A N    SER 53.A O    no hydrogen  2.909  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  2.911  N/A
ILE 59.A N    GLY 55.A O    no hydrogen  2.890  N/A
LEU 60.A N    PHE 56.A O    no hydrogen  2.929  N/A
SER 61.A N    PHE 57.A O    no hydrogen  2.903  N/A
LEU 62.A N    ASP 58.A O    no hydrogen  2.915  N/A
ALA 63.A N    ILE 59.A O    no hydrogen  2.901  N/A
THR 64.A N    LEU 60.A O    no hydrogen  2.908  N/A
THR 64.A OG1  LEU 60.A O    no hydrogen  2.951  N/A
GLU 65.A N    SER 61.A O    no hydrogen  2.912  N/A
GLY 66.A N    LEU 62.A O    no hydrogen  3.139  N/A
GLY 69.A N    ASP 82.A O    no hydrogen  2.903  N/A
SER 71.A N    LYS 80.A O    no hydrogen  2.912  N/A
GLN 72.A NE2  ALA 75.A O    no hydrogen  2.993  N/A
GLN 72.A NE2  GLY 77.A O    no hydrogen  3.492  N/A
LYS 80.A N    SER 71.A O    no hydrogen  2.892  N/A
ILE 81.A N    VAL 38.A O    no hydrogen  2.639  N/A
ASP 82.A N    GLY 69.A O    no hydrogen  2.902  N/A