Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hi1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     LEU 78.A O    no hydrogen  3.217  N/A
CYS 2.A N     LEU 78.A O    no hydrogen  2.862  N/A
CYS 2.A SG    HIS 80.A O    no hydrogen  3.603  N/A
SER 3.A N     ALA 45.A O    no hydrogen  2.889  N/A
LYS 4.A N     SER 75.A O    no hydrogen  2.896  N/A
LYS 4.A NZ    GLU 42.A OE2  no hydrogen  3.438  N/A
PHE 5.A N     VAL 43.A O    no hydrogen  2.702  N/A
ILE 6.A N     ARG 72.A O    no hydrogen  2.869  N/A
VAL 7.A N     VAL 41.A O    no hydrogen  2.871  N/A
SER 8.A N     GLN 70.A O    no hydrogen  2.917  N/A
SER 8.A OG    GLN 70.A O    no hydrogen  3.423  N/A
HIS 10.A N    SER 67.A O    no hydrogen  3.053  N/A
GLN 12.A NE2  LEU 36.A O    no hydrogen  2.776  N/A
GLN 12.A NE2  ASP 40.A O    no hydrogen  2.701  N/A
ARG 17.A NH1  LEU 88.A OXT  no hydrogen  2.625  N/A
HIS 19.A N    GLY 15.A O    no hydrogen  2.953  N/A
THR 20.A N    PHE 16.A O    no hydrogen  2.892  N/A
THR 20.A OG1  PHE 16.A O    no hydrogen  2.775  N/A
SER 21.A N    ARG 17.A O    no hydrogen  3.104  N/A
SER 21.A OG   TYR 18.A O    no hydrogen  2.835  N/A
HIS 22.A N    TYR 18.A O    no hydrogen  2.985  N/A
GLN 23.A N    HIS 19.A O    no hydrogen  2.860  N/A
GLY 24.A N    THR 20.A O    no hydrogen  2.882  N/A
LEU 25.A N    SER 21.A O    no hydrogen  2.947  N/A
LYS 26.A N    HIS 22.A O    no hydrogen  2.973  N/A
LEU 27.A N    GLN 23.A O    no hydrogen  3.025  N/A
LEU 27.A N    GLY 24.A O    no hydrogen  3.016  N/A
GLY 28.A N    LEU 25.A O    no hydrogen  3.022  N/A
LEU 29.A N    GLY 24.A O    no hydrogen  2.822  N/A
THR 30.A N    CYS 46.A O    no hydrogen  3.159  N/A
THR 30.A OG1  TYR 82.A O    no hydrogen  3.537  N/A
GLY 31.A N    GLY 84.A O    no hydrogen  2.854  N/A
TYR 32.A N    VAL 44.A O    no hydrogen  2.797  N/A
TYR 32.A OH   GLU 42.A OE1  no hydrogen  2.444  N/A
ALA 33.A N    GLU 86.A O    no hydrogen  2.990  N/A
LYS 34.A N    GLU 42.A O    no hydrogen  2.795  N/A
ASN 35.A N    LEU 88.A OXT  no hydrogen  3.078  N/A
LEU 36.A N    ASP 40.A O    no hydrogen  2.896  N/A
ASN 38.A ND2  ASP 40.A OD2  no hydrogen  3.011  N/A
GLY 39.A N    LEU 36.A O    no hydrogen  3.142  N/A
ASP 40.A N    ASN 38.A OD1  no hydrogen  3.199  N/A
VAL 41.A N    VAL 7.A O     no hydrogen  2.873  N/A
GLU 42.A N    LYS 34.A O    no hydrogen  2.908  N/A
VAL 43.A N    PHE 5.A O     no hydrogen  2.834  N/A
VAL 44.A N    TYR 32.A O    no hydrogen  2.952  N/A
ALA 45.A N    SER 3.A O     no hydrogen  3.085  N/A
CYS 46.A N    THR 30.A O    no hydrogen  2.734  N/A
GLY 47.A N    GLN 1.A O     no hydrogen  2.990  N/A
ARG 51.A N    THR 48.A OG1  no hydrogen  3.254  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.874  N/A
GLU 53.A N    PRO 49.A O    no hydrogen  2.821  N/A
GLU 54.A N    GLU 50.A O    no hydrogen  3.036  N/A
LEU 55.A N    ARG 51.A O    no hydrogen  3.004  N/A
TYR 56.A N    LEU 52.A O    no hydrogen  3.004  N/A
LEU 57.A N    GLU 53.A O    no hydrogen  2.980  N/A
TRP 58.A N    GLU 54.A O    no hydrogen  2.952  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.872  N/A
GLN 60.A N    TYR 56.A O    no hydrogen  3.269  N/A
GLN 60.A N    LEU 57.A O    no hydrogen  3.069  N/A
GLU 61.A N    LEU 57.A O    no hydrogen  2.849  N/A
GLY 62.A N    TRP 58.A O    no hydrogen  2.652  N/A
LYS 64.A NZ   TRP 58.A O    no hydrogen  2.933  N/A
LYS 64.A NZ   LEU 59.A O    no hydrogen  3.345  N/A
LYS 64.A NZ   GLY 62.A O    no hydrogen  2.676  N/A
SER 67.A N    HIS 10.A O    no hydrogen  3.022  N/A
ARG 69.A N    SER 8.A O     no hydrogen  2.824  N/A
GLN 70.A N    SER 8.A O     no hydrogen  3.464  N/A
ARG 72.A N    ILE 6.A O     no hydrogen  2.800  N/A
LEU 74.A N    LYS 4.A O     no hydrogen  2.880  N/A
GLU 77.A N    SER 75.A OG   no hydrogen  2.854  N/A
LEU 78.A N    CYS 2.A O     no hydrogen  3.058  N/A
HIS 80.A ND1  TYR 82.A OH   no hydrogen  2.874  N/A
TYR 82.A OH   HIS 80.A ND1  no hydrogen  2.874  N/A
GLU 86.A N    GLY 31.A O    no hydrogen  2.856  N/A
LEU 88.A N    ALA 33.A O    no hydrogen  2.919  N/A