Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b32_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     GLN 6.A OE1   no hydrogen  2.749  N/A
SER 3.A OG    GLN 6.A OE1   no hydrogen  2.936  N/A
ARG 4.A NH2   HIS 18.A ND1  no hydrogen  3.064  N/A
SER 5.A OG    PHE 12.A O    no hydrogen  2.659  N/A
GLN 6.A N     SER 3.A OG    no hydrogen  3.259  N/A
ARG 7.A N     SER 3.A O     no hydrogen  3.224  N/A
GLY 9.A N     GLN 6.A O     no hydrogen  2.976  N/A
LEU 10.A N    SER 5.A O     no hydrogen  2.802  N/A
GLN 11.A N    GLU 44.A OE1  no hydrogen  2.700  N/A
PHE 12.A N    GLU 44.A OE1  no hydrogen  3.165  N/A
VAL 14.A N    SER 5.A OG    no hydrogen  2.905  N/A
ILE 17.A N    PRO 13.A O    no hydrogen  3.210  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  2.813  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.082  N/A
HIS 20.A N    ARG 16.A O    no hydrogen  2.864  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  2.912  N/A
LYS 22.A N    HIS 18.A O    no hydrogen  2.913  N/A
LYS 22.A NZ   THR 26.A O    no hydrogen  3.443  N/A
LYS 22.A NZ   GLY 29.A O    no hydrogen  3.201  N/A
SER 23.A N    HIS 20.A O    no hydrogen  3.122  N/A
THR 26.A OG1  HIS 28.A ND1  no hydrogen  3.056  N/A
HIS 28.A N    THR 26.A OG1  no hydrogen  3.171  N/A
HIS 28.A ND1  THR 26.A OG1  no hydrogen  3.056  N/A
GLY 29.A N    THR 26.A O    no hydrogen  2.851  N/A
TYR 38.A N    THR 34.A O    no hydrogen  2.812  N/A
SER 39.A N    ALA 35.A O    no hydrogen  2.866  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.806  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  3.003  N/A
ILE 42.A N    TYR 38.A O    no hydrogen  3.218  N/A
LEU 43.A N    SER 39.A O    no hydrogen  3.222  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  3.024  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  3.007  N/A
LEU 46.A N    ILE 42.A O    no hydrogen  2.987  N/A
THR 47.A N    LEU 43.A O    no hydrogen  3.029  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  2.653  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.928  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  2.902  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  3.078  N/A
LEU 51.A N    THR 47.A O    no hydrogen  2.881  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.900  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  3.012  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.716  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  3.017  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  3.447  N/A
SER 58.A N    ALA 54.A O    no hydrogen  3.143  N/A
SER 58.A OG   GLY 55.A O    no hydrogen  2.532  N/A
LYS 59.A N    GLY 55.A O    no hydrogen  3.262  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  2.794  N/A
LYS 62.A N    LYS 59.A O    no hydrogen  2.959  N/A
VAL 63.A N    SER 58.A O    no hydrogen  2.578  N/A
THR 67.A N    HIS 70.A ND1  no hydrogen  3.002  N/A
ARG 69.A NH1  GLY 92.A O    no hydrogen  2.929  N/A
ARG 69.A NH1  VAL 94.A O    no hydrogen  2.615  N/A
ARG 69.A NH2  VAL 94.A O    no hydrogen  3.083  N/A
LEU 71.A N    THR 67.A O    no hydrogen  3.195  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  3.019  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.995  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  3.032  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  3.006  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  3.109  N/A
ARG 76.A NE   GLN 72.A OE1  no hydrogen  3.456  N/A
ARG 76.A NH1  ASP 82.A OD1  no hydrogen  2.762  N/A
ARG 76.A NH1  ILE 85.A O    no hydrogen  2.635  N/A
ARG 76.A NH2  ILE 85.A O    no hydrogen  3.189  N/A
ASP 78.A N    ILE 75.A O    no hydrogen  3.083  N/A
LEU 81.A N    ASP 78.A OD1  no hydrogen  2.731  N/A
ASP 82.A N    ASP 78.A O    no hydrogen  2.856  N/A
SER 83.A N    GLU 79.A O    no hydrogen  3.313  N/A
SER 83.A OG   GLU 79.A O    no hydrogen  3.403  N/A
SER 83.A OG   GLU 80.A O    no hydrogen  2.953  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  3.072  N/A
ILE 85.A N    LEU 81.A O    no hydrogen  2.978  N/A
GLY 92.A N    ILE 89.A O    no hydrogen  3.146  N/A
LEU 102.A N   HIS 99.A O    no hydrogen  2.853  N/A