Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hfz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 23.A O    no hydrogen  2.574  N/A
LYS 6.A N     ASN 81.A O    no hydrogen  2.749  N/A
LYS 6.A NZ    ARG 80.A O    no hydrogen  2.817  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  3.139  N/A
LYS 11.A N    PRO 7.A O     no hydrogen  3.029  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.135  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.939  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.892  N/A
LYS 14.A NZ   GLN 19.A O    no hydrogen  3.500  N/A
LYS 14.A NZ   LYS 20.A O    no hydrogen  3.561  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.057  N/A
SER 15.A OG   LEU 12.A O    no hydrogen  2.668  N/A
VAL 16.A N    LEU 13.A O    no hydrogen  3.321  N/A
GLY 17.A N    LYS 14.A O    no hydrogen  3.061  N/A
ALA 18.A N    LEU 13.A O    no hydrogen  3.132  N/A
GLN 19.A NE2  GLY 17.A O    no hydrogen  3.053  N/A
LYS 20.A NZ   THR 22.A O    no hydrogen  3.374  N/A
LYS 20.A NZ   GLU 27.A OE1  no hydrogen  2.635  N/A
LYS 20.A NZ   GLU 27.A OE2  no hydrogen  2.928  N/A
TYR 23.A N    VAL 3.A O     no hydrogen  2.901  N/A
TYR 23.A OH   LYS 20.A O    no hydrogen  2.977  N/A
THR 24.A N    GLU 27.A OE1  no hydrogen  3.028  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.181  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.145  N/A
LEU 29.A N    MET 25.A O    no hydrogen  2.942  N/A
PHE 30.A N    LYS 26.A O    no hydrogen  3.031  N/A
TYR 31.A N    GLU 27.A O    no hydrogen  3.027  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.847  N/A
GLY 33.A N    LEU 29.A O    no hydrogen  2.792  N/A
GLN 34.A N    PHE 30.A O    no hydrogen  2.900  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  2.930  N/A
TYR 35.A OH   ASP 55.A OD1  no hydrogen  3.191  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  2.752  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  3.146  N/A
MET 37.A N    GLY 33.A O    no hydrogen  3.131  N/A
THR 38.A N    GLN 34.A O    no hydrogen  2.884  N/A
THR 38.A OG1  GLN 34.A O    no hydrogen  2.958  N/A
LYS 39.A N    TYR 35.A O    no hydrogen  3.025  N/A
LYS 39.A NZ   ASP 55.A OD1  no hydrogen  2.941  N/A
ARG 40.A N    MET 37.A O    no hydrogen  3.019  N/A
ARG 40.A NE   MET 37.A O    no hydrogen  3.171  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  2.978  N/A
ASP 43.A N    ILE 49.A O    no hydrogen  3.069  N/A
ALA 45.A N    ASP 43.A OD1  no hydrogen  3.381  N/A
GLN 47.A NE2  ALA 44.A O    no hydrogen  3.299  N/A
ILE 49.A N    GLN 46.A O    no hydrogen  3.172  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  2.757  N/A
TYR 51.A N    LEU 41.A O    no hydrogen  2.773  N/A
CYS 52.A N    PRO 64.A O    no hydrogen  3.011  N/A
CYS 52.A SG   VAL 63.A O    no hydrogen  3.345  N/A
SER 53.A OG   ASN 54.A OD1  no hydrogen  3.271  N/A
ASP 55.A N    CYS 52.A O    no hydrogen  2.912  N/A
LEU 57.A N    ASP 55.A OD2  no hydrogen  2.796  N/A
GLY 58.A N    ASP 55.A O    no hydrogen  3.076  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.980  N/A
PHE 61.A N    LEU 57.A O    no hydrogen  2.986  N/A
GLY 62.A N    GLY 58.A O    no hydrogen  2.741  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  3.004  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.726  N/A
LYS 69.A N    SER 67.A OG   no hydrogen  3.163  N/A
GLU 70.A N    SER 67.A O    no hydrogen  3.141  N/A
ILE 74.A N    GLU 70.A O    no hydrogen  3.240  N/A
TYR 75.A N    HIS 71.A O    no hydrogen  3.181  N/A
THR 76.A N    ARG 72.A O    no hydrogen  3.003  N/A
THR 76.A OG1  ARG 72.A O    no hydrogen  2.868  N/A
MET 77.A N    LYS 73.A O    no hydrogen  2.952  N/A
ILE 78.A N    ILE 74.A O    no hydrogen  2.967  N/A
TYR 79.A N    TYR 75.A O    no hydrogen  2.772  N/A
ARG 80.A N    THR 76.A O    no hydrogen  3.234  N/A
ASN 81.A N    ILE 78.A O    no hydrogen  2.777  N/A
ASN 81.A ND2  LEU 60.A O    no hydrogen  3.505  N/A
LEU 82.A N    TYR 79.A O    no hydrogen  3.132  N/A
VAL 83.A N    ARG 4.A O     no hydrogen  2.729  N/A