Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wn9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ASP 54.A O     no hydrogen  3.397  N/A
ARG 2.A NH1    LEU 100.A O    no hydrogen  3.052  N/A
ARG 2.A NH1    ASP 101.A OD1  no hydrogen  3.352  N/A
VAL 3.A N      LEU 56.A O     no hydrogen  2.959  N/A
ARG 5.A NH1    THR 97.A OG1   no hydrogen  3.347  N/A
ALA 6.A N      ASP 59.A O     no hydrogen  2.861  N/A
SER 11.A N     ALA 7.A O      no hydrogen  3.007  N/A
SER 11.A OG    ALA 7.A O      no hydrogen  2.626  N/A
LEU 12.A N     PRO 8.A O      no hydrogen  2.958  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.127  N/A
ALA 14.A N     VAL 10.A O     no hydrogen  2.898  N/A
LEU 15.A N     SER 11.A O     no hydrogen  2.871  N/A
LYS 16.A N     LEU 12.A O     no hydrogen  2.963  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.969  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.052  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.851  N/A
GLY 20.A N     LYS 16.A O     no hydrogen  2.944  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  3.132  N/A
LEU 24.A N     GLN 82.A O     no hydrogen  2.764  N/A
SER 25.A OG    GLU 26.A OE2   no hydrogen  3.429  N/A
ALA 27.A N     LEU 24.A O     no hydrogen  3.023  N/A
LYS 28.A N     HIS 49.A O     no hydrogen  2.777  N/A
VAL 29.A N     ARG 86.A O     no hydrogen  2.895  N/A
TYR 30.A N     LEU 47.A O     no hydrogen  2.859  N/A
LEU 31.A N     TYR 88.A O     no hydrogen  2.846  N/A
ILE 32.A N     ALA 45.A O     no hydrogen  2.897  N/A
THR 33.A N     ALA 90.A O     no hydrogen  2.855  N/A
THR 33.A OG1   ARG 43.A O     no hydrogen  2.805  N/A
TRP 35.A N     VAL 92.A O     no hydrogen  2.956  N/A
GLN 36.A NE2   ASP 34.A OD2   no hydrogen  2.743  N/A
LYS 38.A N     GLN 41.A OE1   no hydrogen  3.043  N/A
ARG 39.A NH1   TYR 44.A OH    no hydrogen  2.999  N/A
ARG 39.A NH1   GLU 89.A OE1   no hydrogen  2.738  N/A
ARG 39.A NH1   GLU 89.A OE2   no hydrogen  3.214  N/A
ARG 39.A NH2   GLU 89.A OE2   no hydrogen  2.932  N/A
GLN 41.A N     LYS 38.A O     no hydrogen  3.017  N/A
ALA 42.A N     ARG 39.A O     no hydrogen  3.193  N/A
ARG 43.A N     ASP 34.A OD1   no hydrogen  3.001  N/A
ARG 43.A NH1   ASP 59.A OD2   no hydrogen  2.703  N/A
TYR 44.A N     PHE 61.A O     no hydrogen  2.740  N/A
ALA 45.A N     ILE 32.A O     no hydrogen  2.812  N/A
LEU 46.A N     VAL 57.A O     no hydrogen  2.967  N/A
LEU 47.A N     TYR 30.A O     no hydrogen  2.873  N/A
LEU 48.A N     LEU 55.A O     no hydrogen  2.812  N/A
HIS 49.A N     LYS 28.A O     no hydrogen  2.934  N/A
HIS 49.A ND1   ASP 54.A OD1   no hydrogen  2.804  N/A
THR 50.A N     LYS 53.A O     no hydrogen  3.045  N/A
THR 50.A OG1   LYS 53.A O     no hydrogen  2.802  N/A
LYS 52.A N     THR 50.A OG1   no hydrogen  3.062  N/A
LEU 55.A N     LEU 48.A O     no hydrogen  2.976  N/A
LEU 56.A N     VAL 1.A O      no hydrogen  2.853  N/A
VAL 57.A N     LEU 46.A O     no hydrogen  2.822  N/A
ASP 59.A N     ASP 59.A OD1   no hydrogen  2.602  N/A
ALA 60.A N     TYR 44.A O     no hydrogen  3.107  N/A
PHE 61.A N     TYR 44.A O     no hydrogen  3.037  N/A
GLY 62.A N     GLY 68.A O     no hydrogen  2.901  N/A
ALA 64.A N     ALA 42.A O     no hydrogen  3.012  N/A
PHE 65.A N     GLY 62.A O     no hydrogen  3.061  N/A
GLY 68.A N     PHE 65.A O     no hydrogen  2.813  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.999  N/A
LEU 72.A N     GLY 68.A O     no hydrogen  2.935  N/A
SER 73.A N     GLU 69.A O     no hydrogen  3.015  N/A
SER 73.A OG    LEU 123.A O    no hydrogen  3.520  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  2.947  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.799  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.898  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.943  N/A
LEU 78.A N     GLU 74.A O     no hydrogen  2.934  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.996  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.951  N/A
ALA 81.A N     GLY 77.A O     no hydrogen  2.842  N/A
GLN 82.A N     LEU 78.A O     no hydrogen  2.976  N/A
GLN 82.A NE2   GLY 20.A O     no hydrogen  3.113  N/A
GLN 82.A NE2   LEU 22.A O     no hydrogen  2.678  N/A
GLY 83.A N     LEU 80.A O     no hydrogen  2.978  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.995  N/A
ARG 85.A NH1   LEU 80.A O     no hydrogen  2.828  N/A
ARG 85.A NH1   ALA 84.A O     no hydrogen  2.806  N/A
TYR 88.A N     VAL 29.A O     no hydrogen  2.787  N/A
GLU 89.A N     ASN 115.A O    no hydrogen  2.851  N/A
ALA 90.A N     LEU 31.A O     no hydrogen  2.879  N/A
VAL 92.A N     THR 33.A O     no hydrogen  2.855  N/A
GLU 96.A N     SER 93.A O     no hydrogen  3.126  N/A
LEU 99.A N     GLU 96.A O     no hydrogen  2.960  N/A
ASP 101.A N    THR 97.A O     no hydrogen  3.068  N/A
ASP 101.A N    ALA 98.A O     no hydrogen  3.194  N/A
LEU 102.A N    LEU 99.A O     no hydrogen  3.127  N/A
LEU 107.A N    PRO 103.A O    no hydrogen  2.874  N/A
LEU 108.A N    PRO 104.A O    no hydrogen  2.979  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.119  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  3.042  N/A
ARG 110.A NH2  GLU 106.A OE2  no hydrogen  3.237  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.890  N/A
ILE 113.A N    ARG 110.A O    no hydrogen  3.090  N/A
ALA 114.A N    VAL 111.A O    no hydrogen  2.956  N/A
ASN 115.A N    GLU 89.A O     no hydrogen  2.982  N/A
THR 117.A N    PHE 87.A O     no hydrogen  2.877  N/A
THR 117.A OG1  ASN 115.A O    no hydrogen  2.978  N/A
GLY 120.A N    ASP 118.A OD1  no hydrogen  2.910  N/A
ILE 121.A N    ASP 118.A O    no hydrogen  2.984  N/A
TYR 122.A N    PRO 119.A O    no hydrogen  2.954  N/A
TYR 122.A OH   GLU 89.A OE1   no hydrogen  2.688  N/A
LEU 123.A N    GLY 120.A O    no hydrogen  3.107  N/A