Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6suj_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    THR 7.A OG1    no hydrogen  3.384  N/A
THR 6.A N      THR 34.A OG1   no hydrogen  2.963  N/A
VAL 8.A N      TYR 32.A O     no hydrogen  2.747  N/A
CYS 10.A N     LEU 30.A O     no hydrogen  2.773  N/A
LEU 12.A N     ALA 28.A O     no hydrogen  2.938  N/A
LEU 14.A N     VAL 26.A O     no hydrogen  2.758  N/A
ARG 15.A N     GLU 101.A O    no hydrogen  3.111  N/A
ARG 15.A NE    SER 23.A OG    no hydrogen  3.065  N/A
ARG 15.A NH2   SER 23.A O     no hydrogen  2.920  N/A
ARG 15.A NH2   SER 23.A OG    no hydrogen  3.226  N/A
LEU 16.A N     LEU 24.A O     no hydrogen  2.735  N/A
VAL 17.A N     LEU 99.A O     no hydrogen  2.894  N/A
VAL 18.A N     SER 22.A O     no hydrogen  3.259  N/A
SER 19.A N     SER 22.A O     no hydrogen  3.069  N/A
GLU 21.A N     SER 19.A OG    no hydrogen  3.051  N/A
LEU 24.A N     LEU 16.A O     no hydrogen  2.835  N/A
VAL 26.A N     LEU 14.A O     no hydrogen  2.586  N/A
ALA 28.A N     LEU 12.A O     no hydrogen  2.886  N/A
GLY 29.A N     THR 43.A O     no hydrogen  2.921  N/A
LEU 30.A N     CYS 10.A O     no hydrogen  2.906  N/A
ARG 31.A N     HIS 41.A O     no hydrogen  2.817  N/A
TYR 32.A N     VAL 8.A O      no hydrogen  2.704  N/A
TYR 32.A OH    PRO 37.A O     no hydrogen  3.246  N/A
THR 34.A N     THR 6.A O      no hydrogen  3.019  N/A
THR 34.A OG1   THR 6.A O      no hydrogen  3.462  N/A
ALA 35.A N     ASP 33.A OD1   no hydrogen  2.755  N/A
ASP 36.A N     ASP 33.A O     no hydrogen  3.078  N/A
ALA 39.A N     ASP 36.A O     no hydrogen  3.371  N/A
VAL 40.A N     PHE 56.A O     no hydrogen  2.666  N/A
HIS 41.A N     ARG 31.A O     no hydrogen  2.977  N/A
ALA 42.A N     TRP 54.A O     no hydrogen  2.922  N/A
THR 43.A N     GLY 29.A O     no hydrogen  2.817  N/A
PHE 44.A N     VAL 52.A O     no hydrogen  2.816  N/A
HIS 45.A N     PRO 27.A O     no hydrogen  2.853  N/A
THR 46.A N     GLU 50.A O     no hydrogen  3.295  N/A
GLY 47.A N     GLU 50.A O     no hydrogen  3.116  N/A
GLU 49.A N     GLU 50.A OE1   no hydrogen  2.865  N/A
VAL 52.A N     PHE 44.A O     no hydrogen  2.954  N/A
TRP 54.A N     ALA 42.A O     no hydrogen  2.913  N/A
PHE 56.A N     VAL 40.A O     no hydrogen  2.791  N/A
ARG 58.A N     TYR 38.A O     no hydrogen  2.925  N/A
ARG 58.A NH1   THR 114.A OG1  no hydrogen  2.940  N/A
ARG 58.A NH1   VAL 118.A O    no hydrogen  3.129  N/A
ARG 58.A NH2   VAL 118.A O    no hydrogen  2.465  N/A
ARG 58.A NH2   GLU 123.A OE2  no hydrogen  3.125  N/A
LEU 60.A N     ALA 57.A O     no hydrogen  2.980  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  3.459  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.935  N/A
GLU 63.A N     ASP 59.A O     no hydrogen  3.146  N/A
GLY 64.A N     LEU 60.A O     no hydrogen  3.196  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.212  N/A
HIS 66.A N     GLU 63.A O     no hydrogen  3.125  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  3.068  N/A
THR 69.A N     VAL 76.A O     no hydrogen  2.913  N/A
GLY 70.A N     THR 69.A OG1   no hydrogen  2.911  N/A
THR 71.A N     VAL 74.A O     no hydrogen  3.019  N/A
VAL 74.A N     THR 71.A O     no hydrogen  3.066  N/A
ARG 75.A N     ALA 90.A O     no hydrogen  3.100  N/A
ARG 75.A NH2   GLU 97.A OE1   no hydrogen  3.272  N/A
VAL 76.A N     THR 69.A O     no hydrogen  2.887  N/A
TRP 77.A N     CYS 88.A O     no hydrogen  3.038  N/A
SER 79.A N     VAL 86.A O     no hydrogen  3.218  N/A
SER 79.A OG    ARG 80.A O     no hydrogen  3.495  N/A
SER 81.A N     GLN 84.A O     no hydrogen  2.863  N/A
SER 81.A OG    HIS 82.A ND1   no hydrogen  3.080  N/A
HIS 82.A ND1   SER 81.A OG    no hydrogen  3.080  N/A
GLN 84.A N     SER 81.A O     no hydrogen  3.109  N/A
VAL 86.A N     SER 79.A O     no hydrogen  2.836  N/A
VAL 87.A N     ALA 102.A O    no hydrogen  2.906  N/A
CYS 88.A N     TRP 77.A O     no hydrogen  2.802  N/A
ILE 89.A N     LEU 100.A O    no hydrogen  2.647  N/A
ALA 90.A N     ARG 75.A O     no hydrogen  2.821  N/A
LEU 91.A N     ALA 98.A O     no hydrogen  2.889  N/A
SER 92.A N     ASP 73.A O     no hydrogen  2.722  N/A
SER 93.A N     GLY 96.A O     no hydrogen  2.919  N/A
SER 93.A OG    GLY 96.A O     no hydrogen  3.507  N/A
ALA 98.A N     LEU 91.A O     no hydrogen  3.177  N/A
LEU 100.A N    ILE 89.A O     no hydrogen  2.738  N/A
GLU 101.A N    ARG 15.A O     no hydrogen  2.987  N/A
ALA 102.A N    VAL 87.A O     no hydrogen  2.781  N/A
ALA 104.A N    GLY 85.A O     no hydrogen  3.182  N/A
LEU 107.A N    PRO 103.A O    no hydrogen  2.999  N/A
GLU 108.A N    ALA 104.A O    no hydrogen  2.785  N/A
SER 109.A N    ARG 105.A O    no hydrogen  2.880  N/A
PHE 110.A N    ALA 106.A O    no hydrogen  3.017  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.089  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  3.102  N/A
ARG 113.A N    SER 109.A O    no hydrogen  3.253  N/A
THR 114.A N    PHE 110.A O    no hydrogen  3.241  N/A
THR 114.A OG1  LEU 111.A O    no hydrogen  2.741  N/A
ASP 115.A N    LEU 111.A O    no hydrogen  2.916  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.963  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  3.160  N/A
VAL 118.A N    THR 114.A O    no hydrogen  2.735  N/A
GLY 121.A N    GLU 123.A OE1  no hydrogen  2.867  N/A
THR 122.A N    PRO 119.A O    no hydrogen  2.975  N/A
THR 122.A OG1  PRO 119.A O    no hydrogen  2.472  N/A
PHE 127.A N    HIS 124.A O    no hydrogen  3.279  N/A