Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wxs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.712  N/A
LEU 7.A N     GLY 3.A O     no hydrogen  3.244  N/A
VAL 8.A N     GLU 4.A O     no hydrogen  3.098  N/A
LYS 9.A N     LEU 5.A O     no hydrogen  2.855  N/A
LYS 9.A NZ    ASP 57.A OD1  no hydrogen  3.512  N/A
LYS 9.A NZ    ASP 57.A OD2  no hydrogen  2.817  N/A
LYS 10.A N    SER 6.A O     no hydrogen  3.093  N/A
VAL 11.A N    LEU 7.A O     no hydrogen  3.160  N/A
VAL 12.A N    VAL 8.A O     no hydrogen  2.895  N/A
HIS 13.A N    LYS 9.A O     no hydrogen  2.748  N/A
SER 14.A N    LYS 10.A O    no hydrogen  3.007  N/A
SER 14.A OG   LYS 10.A O    no hydrogen  3.087  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  3.051  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  2.949  N/A
VAL 17.A N    HIS 13.A O    no hydrogen  3.066  N/A
SER 18.A N    SER 14.A O    no hydrogen  3.160  N/A
SER 19.A N    VAL 16.A O    no hydrogen  3.372  N/A
SER 19.A OG   VAL 16.A O    no hydrogen  2.437  N/A
VAL 23.A N    ALA 68.A O    no hydrogen  2.913  N/A
GLU 24.A N    GLN 66.A O    no hydrogen  2.866  N/A
GLN 25.A N    THR 22.A OG1  no hydrogen  3.033  N/A
GLN 25.A NE2  ASP 29.A OD1  no hydrogen  2.765  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.894  N/A
MET 27.A N    VAL 23.A O    no hydrogen  2.962  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  3.055  N/A
ARG 28.A NE   GLU 24.A OE2  no hydrogen  3.178  N/A
ASP 29.A N    GLN 25.A O    no hydrogen  2.826  N/A
TYR 30.A N    LEU 26.A O    no hydrogen  2.803  N/A
ARG 31.A N    MET 27.A O    no hydrogen  2.928  N/A
ARG 31.A NH1  THR 37.A OG1  no hydrogen  3.355  N/A
SER 32.A N    ARG 28.A O    no hydrogen  2.834  N/A
ALA 33.A N    ASP 29.A O    no hydrogen  2.912  N/A
ALA 33.A N    TYR 30.A O    no hydrogen  3.183  N/A
ALA 34.A N    TYR 30.A O    no hydrogen  2.771  N/A
GLY 35.A N    ARG 31.A O    no hydrogen  2.928  N/A
TYR 40.A N    LEU 38.A O    no hydrogen  2.730  N/A
LEU 43.A N    PRO 39.A O    no hydrogen  3.161  N/A
GLY 44.A N    SER 41.A O    no hydrogen  3.024  N/A
PHE 45.A N    TYR 40.A O    no hydrogen  2.986  N/A
SER 50.A N    ASP 47.A OD1  no hydrogen  2.855  N/A
SER 50.A OG   ASP 47.A OD1  no hydrogen  2.632  N/A
PHE 51.A N    ASP 47.A O    no hydrogen  3.358  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.846  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  2.804  N/A
ARG 53.A NE   GLU 49.A OE2  no hydrogen  2.826  N/A
ARG 53.A NH2  GLU 49.A OE2  no hydrogen  3.275  N/A
ARG 53.A NH2  GLY 63.A O    no hydrogen  2.708  N/A
SER 54.A N    PHE 51.A O    no hydrogen  2.821  N/A
SER 54.A OG   PHE 51.A O    no hydrogen  2.662  N/A
ILE 55.A N    LEU 52.A O    no hydrogen  3.318  N/A
THR 58.A N    ILE 55.A O    no hydrogen  3.002  N/A
THR 58.A OG1  ASP 57.A OD1  no hydrogen  2.684  N/A
VAL 59.A N    ILE 55.A O    no hydrogen  3.301  N/A
THR 60.A N    THR 71.A O    no hydrogen  2.910  N/A
THR 62.A N    TRP 69.A O    no hydrogen  2.901  N/A
HIS 64.A ND1  GLU 49.A OE2  no hydrogen  2.814  N/A
GLY 65.A N    GLU 49.A OE1  no hydrogen  2.870  N/A
GLN 66.A NE2  GLU 24.A OE1  no hydrogen  2.737  N/A
ALA 68.A N    GLY 65.A O    no hydrogen  3.025  N/A
TRP 69.A N    THR 62.A O    no hydrogen  2.799  N/A
ILE 70.A N    LEU 21.A O    no hydrogen  2.621  N/A
THR 71.A N    THR 60.A O    no hydrogen  3.121  N/A
VAL 73.A N    THR 58.A O    no hydrogen  2.984  N/A