Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ax3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 4.A OE1   no hydrogen  2.571  N/A
ALA 5.A N     LYS 1.A O     no hydrogen  3.403  N/A
VAL 6.A N     ASP 2.A O     no hydrogen  2.942  N/A
GLN 7.A N     ALA 3.A O     no hydrogen  2.872  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  3.028  N/A
LYS 8.A NZ    GLU 12.A OE1  no hydrogen  3.404  N/A
PHE 9.A N     ALA 5.A O     no hydrogen  2.935  N/A
PHE 10.A N    VAL 6.A O     no hydrogen  2.808  N/A
LEU 11.A N    GLN 7.A O     no hydrogen  2.922  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.811  N/A
GLU 13.A N    PHE 9.A O     no hydrogen  2.850  N/A
ILE 14.A N    PHE 10.A O    no hydrogen  3.093  N/A
GLN 15.A N    LEU 11.A O    no hydrogen  3.073  N/A
LEU 16.A N    GLU 12.A O    no hydrogen  2.886  N/A
GLY 17.A N    GLU 13.A O    no hydrogen  2.872  N/A
GLU 18.A N    ILE 14.A O    no hydrogen  2.815  N/A
GLU 19.A N    GLN 15.A O    no hydrogen  3.054  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.858  N/A
LEU 21.A N    GLY 17.A O    no hydrogen  2.870  N/A
ALA 22.A N    GLU 18.A O    no hydrogen  2.809  N/A
GLN 23.A N    GLU 19.A O    no hydrogen  3.108  N/A
GLN 23.A N    LEU 20.A O    no hydrogen  3.115  N/A
GLY 24.A N    LEU 21.A O    no hydrogen  3.077  N/A
ASP 25.A N    LEU 20.A O    no hydrogen  2.838  N/A
LYS 28.A NZ   HIS 32.A NE2  no hydrogen  2.975  N/A
GLY 29.A N    ASP 25.A O    no hydrogen  2.946  N/A
VAL 30.A N    TYR 26.A O    no hydrogen  2.941  N/A
ASP 31.A N    GLU 27.A O    no hydrogen  3.045  N/A
HIS 32.A N    LYS 28.A O    no hydrogen  3.274  N/A
HIS 32.A ND1  GLU 13.A OE2  no hydrogen  2.847  N/A
LEU 33.A N    GLY 29.A O    no hydrogen  3.039  N/A
THR 34.A N    VAL 30.A O    no hydrogen  2.976  N/A
THR 34.A OG1  ASP 31.A O    no hydrogen  2.590  N/A
ASN 35.A N    ASP 31.A O    no hydrogen  3.372  N/A
ASN 35.A ND2  GLU 13.A OE2  no hydrogen  2.845  N/A
ALA 36.A N    HIS 32.A O    no hydrogen  3.273  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  2.899  N/A
ALA 38.A N    THR 34.A O    no hydrogen  2.957  N/A
VAL 39.A N    ALA 36.A O    no hydrogen  3.347  N/A
SER 40.A N    ILE 37.A O    no hydrogen  3.119  N/A
GLN 42.A N    SER 40.A OG   no hydrogen  3.126  N/A
GLN 45.A N    GLN 42.A O    no hydrogen  2.919  N/A
LEU 46.A N    GLN 42.A O    no hydrogen  3.204  N/A
LEU 47.A N    PRO 43.A O    no hydrogen  2.875  N/A
GLN 48.A N    GLN 44.A O    no hydrogen  3.001  N/A
VAL 49.A N    GLN 45.A O    no hydrogen  3.072  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  2.906  N/A
GLN 51.A N    LEU 47.A O    no hydrogen  2.799  N/A
GLN 52.A N    GLN 48.A O    no hydrogen  3.148  N/A
GLN 52.A NE2  GLN 48.A O    no hydrogen  3.125  N/A
THR 53.A N    LEU 50.A O    no hydrogen  3.144  N/A
THR 53.A OG1  VAL 49.A O    no hydrogen  3.568  N/A
THR 53.A OG1  LEU 50.A O    no hydrogen  3.477  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.798  N/A
PHE 59.A N    PRO 55.A O    no hydrogen  2.995  N/A
GLN 60.A N    PRO 56.A O    no hydrogen  3.011  N/A
MET 61.A N    PRO 57.A O    no hydrogen  3.187  N/A
LEU 62.A N    VAL 58.A O    no hydrogen  2.855  N/A
LEU 63.A N    PHE 59.A O    no hydrogen  2.932  N/A
THR 64.A N    GLN 60.A O    no hydrogen  3.104  N/A
THR 64.A OG1  MET 61.A O    no hydrogen  2.824  N/A
LYS 65.A N    MET 61.A O    no hydrogen  3.216  N/A
LYS 65.A N    LEU 62.A O    no hydrogen  2.987  N/A
LYS 65.A NZ   ASP 31.A OD1  no hydrogen  3.331  N/A