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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      GLY 17.A O      no hydrogen  3.018  N/A
GLU 8.A N      ILE 15.A O      no hydrogen  3.078  N/A
TYR 10.A N     ARG 13.A O      no hydrogen  2.707  N/A
TYR 10.A OH    ASP 68.A OD1    no hydrogen  2.807  N/A
TYR 10.A OH    ASP 68.A OD2    no hydrogen  3.314  N/A
LYS 11.A NZ    ASP 68.A OD1    no hydrogen  2.806  N/A
ARG 13.A N     TYR 10.A O      no hydrogen  2.804  N/A
ARG 13.A NE    ASP 32.A OD2    no hydrogen  2.579  N/A
ARG 13.A NH1   ALA 73.A O      no hydrogen  2.925  N/A
ARG 13.A NH2   ASP 32.A OD2    no hydrogen  3.073  N/A
ARG 13.A NH2   ALA 73.A O      no hydrogen  2.914  N/A
ARG 14.A N     ASP 32.A OD1    no hydrogen  3.134  N/A
ARG 14.A NE    ASP 7.A OD1     no hydrogen  2.952  N/A
ARG 14.A NH2   ASP 7.A OD2     no hydrogen  2.902  N/A
ILE 15.A N     GLU 8.A O       no hydrogen  2.879  N/A
GLN 16.A N     PHE 30.A O      no hydrogen  2.956  N/A
GLY 17.A N     PHE 6.A O       no hydrogen  2.925  N/A
ARG 18.A N     GLU 28.A O      no hydrogen  2.949  N/A
ARG 18.A NE    GLU 28.A OE1    no hydrogen  2.854  N/A
ARG 18.A NH2   GLU 28.A OE1    no hydrogen  2.961  N/A
ALA 20.A N     GLY 26.A O      no hydrogen  2.748  N/A
HIS 23.A ND1   HIS 37.A NE2.A  no hydrogen  2.640  N/A
TYR 27.A OH    GLU 4.A O       no hydrogen  2.694  N/A
GLU 28.A N     ARG 18.A O      no hydrogen  2.837  N/A
PHE 30.A N     GLN 16.A O      no hydrogen  2.808  N/A
VAL 31.A N     VAL 34.A O      no hydrogen  2.861  N/A
ASP 32.A N     ARG 14.A O      no hydrogen  2.727  N/A
VAL 34.A N     VAL 31.A O      no hydrogen  3.011  N/A
LEU 36.A N     VAL 29.A O      no hydrogen  2.716  N/A
MET 39.A N     ILE 47.A O      no hydrogen  2.942  N/A
ASN 41.A N     SER 45.A O      no hydrogen  2.781  N/A
ASN 41.A ND2   SER 45.A OG     no hydrogen  2.940  N/A
GLY 44.A N     ASN 41.A O      no hydrogen  2.831  N/A
SER 45.A N     ASP 43.A OD1    no hydrogen  2.975  N/A
SER 45.A OG    ASP 43.A OD1    no hydrogen  2.632  N/A
TRP 46.A N     VAL 56.A O      no hydrogen  2.800  N/A
ILE 47.A N     MET 39.A O      no hydrogen  2.938  N/A
SER 48.A N     SER 51.A O      no hydrogen  3.432  N/A
SER 48.A OG    SER 51.A OG.B   no hydrogen  3.416  N/A
VAL 49.A N     HIS 37.A O      no hydrogen  3.023  N/A
VAL 50.A N     SER 48.A OG     no hydrogen  3.012  N/A
SER 51.A N     SER 48.A O      no hydrogen  3.017  N/A
SER 51.A OG.B  SER 48.A OG     no hydrogen  3.416  N/A
SER 51.A OG.B  SER 51.A O      no hydrogen  2.534  N/A
HIS 52.A ND1   HIS 52.A O      no hydrogen  3.002  N/A
VAL 56.A N     TRP 46.A O      no hydrogen  2.909  N/A
ALA 61.A N     THR 58.A OG1    no hydrogen  2.879  N/A
ALA 62.A N     THR 58.A O      no hydrogen  3.066  N/A
ALA 63.A N     PRO 59.A O      no hydrogen  2.850  N/A
ARG 64.A N     ARG 60.A O      no hydrogen  2.874  N/A
ARG 64.A NE    GLU 8.A OE1     no hydrogen  2.997  N/A
ARG 64.A NH2   GLU 8.A OE1     no hydrogen  3.104  N/A
ARG 64.A NH2   GLU 8.A OE2     no hydrogen  3.047  N/A
ALA 65.A N     ALA 61.A O      no hydrogen  2.884  N/A
ALA 66.A N     ALA 62.A O      no hydrogen  2.893  N/A
VAL 67.A N     ALA 63.A O      no hydrogen  2.993  N/A
ASP 68.A N     ARG 64.A O      no hydrogen  2.927  N/A
GLU 69.A N     ALA 65.A O      no hydrogen  2.907  N/A
LEU 70.A N     ALA 66.A O      no hydrogen  2.862  N/A
GLN 71.A N     VAL 67.A O      no hydrogen  3.445  N/A
ALA 73.A N     LEU 70.A O      no hydrogen  2.961  N/A