Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3awr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ASP 9.A OD2   no hydrogen  2.820  N/A
SER 5.A N     PRO 2.A O     no hydrogen  3.305  N/A
SER 5.A OG    PRO 2.A O     no hydrogen  2.736  N/A
ASP 6.A N     ASP 9.A OD2   no hydrogen  3.281  N/A
LYS 8.A N     ASP 6.A OD2   no hydrogen  2.681  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  2.980  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  3.117  N/A
VAL 13.A N    ASP 9.A O     no hydrogen  3.202  N/A
GLN 14.A N    ALA 10.A O    no hydrogen  3.203  N/A
LYS 15.A N    GLU 11.A O    no hydrogen  3.000  N/A
PHE 16.A N    ALA 12.A O    no hydrogen  2.802  N/A
PHE 17.A N    VAL 13.A O    no hydrogen  2.877  N/A
LEU 18.A N    GLN 14.A O    no hydrogen  3.118  N/A
GLU 19.A N    LYS 15.A O    no hydrogen  3.032  N/A
GLU 20.A N    PHE 16.A O    no hydrogen  2.919  N/A
ILE 21.A N    PHE 17.A O    no hydrogen  3.002  N/A
GLN 22.A N    LEU 18.A O    no hydrogen  2.902  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  2.842  N/A
GLY 24.A N    GLU 20.A O    no hydrogen  2.848  N/A
GLU 25.A N    ILE 21.A O    no hydrogen  2.949  N/A
GLU 26.A N    GLN 22.A O    no hydrogen  2.990  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.966  N/A
LEU 28.A N    GLY 24.A O    no hydrogen  2.867  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.954  N/A
GLN 30.A N    LEU 27.A O    no hydrogen  3.023  N/A
GLN 30.A NE2  GLU 26.A OE2  no hydrogen  2.914  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.081  N/A
ASP 32.A N    LEU 27.A O    no hydrogen  2.984  N/A
TYR 33.A N    GLY 31.A O    no hydrogen  3.062  N/A
LYS 35.A N    ASP 32.A OD2  no hydrogen  3.249  N/A
LYS 35.A NZ   ASP 38.A OD2  no hydrogen  2.977  N/A
GLY 36.A N    ASP 32.A O    no hydrogen  3.106  N/A
VAL 37.A N    TYR 33.A O    no hydrogen  2.854  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  3.059  N/A
HIS 39.A N    LYS 35.A O    no hydrogen  3.136  N/A
HIS 39.A ND1  GLU 20.A OE2  no hydrogen  2.568  N/A
LEU 40.A N    GLY 36.A O    no hydrogen  2.984  N/A
THR 41.A N    VAL 37.A O    no hydrogen  2.713  N/A
THR 41.A OG1  VAL 37.A O    no hydrogen  3.005  N/A
THR 41.A OG1  ASP 38.A O    no hydrogen  2.978  N/A
ASN 42.A N    ASP 38.A O    no hydrogen  3.140  N/A
ASN 42.A ND2  GLU 20.A OE2  no hydrogen  3.230  N/A
ALA 43.A N    HIS 39.A O    no hydrogen  3.066  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.975  N/A
ALA 45.A N    THR 41.A O    no hydrogen  3.000  N/A
VAL 46.A N    ALA 43.A O    no hydrogen  3.266  N/A
CYS 47.A N    ILE 44.A O    no hydrogen  2.965  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  2.843  N/A
GLN 55.A N    GLN 51.A O    no hydrogen  2.960  N/A
VAL 56.A N    GLN 52.A O    no hydrogen  2.845  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  3.081  N/A
GLN 58.A N    LEU 54.A O    no hydrogen  2.902  N/A
GLN 59.A N    GLN 55.A O    no hydrogen  2.963  N/A
THR 60.A N    VAL 56.A O    no hydrogen  2.792  N/A
THR 60.A OG1  VAL 56.A O    no hydrogen  2.986  N/A
THR 60.A OG1  LEU 57.A O    no hydrogen  3.473  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.752  N/A
VAL 65.A N    PRO 62.A O    no hydrogen  3.003  N/A
PHE 66.A N    PRO 62.A O    no hydrogen  2.866  N/A
GLN 67.A N    PRO 63.A O    no hydrogen  2.988  N/A
MET 68.A N    PRO 64.A O    no hydrogen  3.064  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.838  N/A
LEU 70.A N    PHE 66.A O    no hydrogen  2.975  N/A
THR 71.A N    GLN 67.A O    no hydrogen  3.029  N/A
THR 71.A OG1  MET 68.A O    no hydrogen  2.611  N/A
LYS 72.A N    MET 68.A O    no hydrogen  3.140  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  2.872  N/A
LYS 72.A NZ   GLU 34.A O    no hydrogen  2.994  N/A
LYS 72.A NZ   GLU 34.A OE2  no hydrogen  2.673  N/A
LYS 72.A NZ   ASP 38.A OD1  no hydrogen  2.924  N/A
LEU 73.A N    LEU 70.A O    no hydrogen  3.010  N/A