Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a4u_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     GLU 6.A OE2   no hydrogen  2.817  N/A
SER 3.A OG    GLN 5.A OE1   no hydrogen  3.448  N/A
LEU 7.A N     SER 3.A O     no hydrogen  2.890  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  3.238  N/A
LEU 9.A N     GLN 5.A O     no hydrogen  3.218  N/A
HIS 10.A N    GLU 6.A O     no hydrogen  2.899  N/A
TYR 11.A N    LEU 7.A O     no hydrogen  2.853  N/A
TYR 11.A OH   ALA 31.A O    no hydrogen  2.534  N/A
PHE 12.A N    GLN 8.A O     no hydrogen  2.988  N/A
LYS 13.A N    LEU 9.A O     no hydrogen  2.775  N/A
MET 14.A N    HIS 10.A O    no hydrogen  2.749  N/A
HIS 15.A N    PHE 12.A O    no hydrogen  3.333  N/A
HIS 15.A ND1  TYR 11.A O    no hydrogen  2.682  N/A
ASP 16.A N    LYS 13.A O    no hydrogen  3.215  N/A
TYR 17.A OH   THR 30.A OG1  no hydrogen  2.731  N/A
ASP 18.A N    GLU 27.A OE2  no hydrogen  3.523  N/A
GLY 19.A N    ASP 16.A O    no hydrogen  3.249  N/A
ASN 20.A N    ASP 18.A OD1  no hydrogen  3.443  N/A
ASN 21.A N    ASP 16.A OD2  no hydrogen  2.883  N/A
LEU 22.A N    ASN 20.A OD1  no hydrogen  3.107  N/A
LEU 23.A N    ILE 58.A O    no hydrogen  2.824  N/A
ASP 24.A N    GLU 27.A OE1  no hydrogen  3.072  N/A
GLU 27.A N    ASP 24.A OD1  no hydrogen  2.981  N/A
LEU 28.A N    ASP 24.A O    no hydrogen  2.926  N/A
SER 29.A N    GLY 25.A O    no hydrogen  2.965  N/A
SER 29.A OG   LEU 26.A O    no hydrogen  2.706  N/A
THR 30.A N    GLU 27.A O    no hydrogen  3.132  N/A
THR 30.A OG1  TYR 17.A OH   no hydrogen  2.731  N/A
THR 30.A OG1  GLU 27.A O    no hydrogen  2.650  N/A
ALA 31.A N    LEU 28.A O    no hydrogen  2.965  N/A
GLU 38.A N    SER 35.A OG   no hydrogen  3.176  N/A
LEU 39.A N    SER 35.A O    no hydrogen  3.029  N/A
ILE 40.A N    GLU 36.A O    no hydrogen  2.829  N/A
ASN 41.A N    ASP 37.A O    no hydrogen  3.031  N/A
ILE 42.A N    GLU 38.A O    no hydrogen  3.033  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.936  N/A
ASP 44.A N    ILE 40.A O    no hydrogen  2.829  N/A
GLY 45.A N    ASN 41.A O    no hydrogen  3.120  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  3.041  N/A
LEU 47.A N    ILE 43.A O    no hydrogen  2.956  N/A
ARG 48.A N    ASP 44.A O    no hydrogen  2.878  N/A
ASP 49.A N    GLY 45.A O    no hydrogen  3.028  N/A
ASP 50.A N    VAL 46.A O    no hydrogen  2.787  N/A
ASP 51.A N    LEU 47.A O    no hydrogen  2.841  N/A
LYS 52.A N    GLU 62.A OE2  no hydrogen  3.332  N/A
LYS 52.A NZ   ASP 49.A O    no hydrogen  3.051  N/A
ASN 53.A ND2  ASP 55.A OD2  no hydrogen  3.490  N/A
ASN 54.A N    ASP 51.A O    no hydrogen  3.345  N/A
ASP 55.A N    ASP 51.A OD1  no hydrogen  3.439  N/A
GLY 56.A N    ASP 51.A OD2  no hydrogen  2.758  N/A
TYR 57.A N    ASP 55.A OD1  no hydrogen  3.066  N/A
ILE 58.A N    LEU 23.A O    no hydrogen  2.906  N/A
ASP 59.A N    GLU 62.A OE1  no hydrogen  2.971  N/A
GLU 62.A N    ASP 59.A OD1  no hydrogen  2.999  N/A
PHE 63.A N    ASP 59.A O    no hydrogen  2.945  N/A
ALA 64.A N    TYR 60.A O    no hydrogen  2.760  N/A
LYS 65.A N    GLU 62.A O    no hydrogen  3.363  N/A