Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_S8A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.328  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.298  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.966  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.954  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.873  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.861  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.811  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.722  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.946  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.922  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.331  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.173  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.293  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.906  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.920  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.935  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.916  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.735  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.041  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.321  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.032  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.887  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.130  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  2.697  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.050  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.003  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.188  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.049  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.492  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.650  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.980  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.978  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.090  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.911  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.083  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.981  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.915  N/A
ARG 41.A NH2   GLU 42.A OE2   no hydrogen  3.285  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.801  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.646  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.874  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.984  N/A
TYR 48.A OH    GLU 33.A OE1   no hydrogen  3.345  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.953  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.929  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.903  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.873  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.909  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.844  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.919  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.810  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.912  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.405  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.416  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.261  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.138  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.826  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.037  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.029  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.133  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.905  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.277  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.778  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.926  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.016  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.083  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.343  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.809  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.419  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  3.015  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.270  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.611  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.859  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.774  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.055  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.892  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.889  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.900  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.089  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.153  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.909  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.907  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.125  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.497  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.917  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.385  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.749  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.953  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  2.947  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.103  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.078  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.884  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.998  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.259  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.899  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.314  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.969  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.848  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.847  N/A