Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_S9A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.943  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.952  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.322  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.877  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.950  N/A
ARG 9.A NH1    ASP 74.A OD2   no hydrogen  3.364  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.907  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.947  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.783  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.775  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.926  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.878  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.883  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.993  N/A
ASN 22.A ND2   ASP 59.A OD2   no hydrogen  2.977  N/A
GLY 23.A N     GLY 21.A O     no hydrogen  2.491  N/A
LYS 24.A N     ASN 22.A OD1   no hydrogen  2.967  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.911  N/A
THR 26.A OG1   ALA 60.A O     no hydrogen  3.087  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.716  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.121  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.227  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.924  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.986  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.893  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.107  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.444  N/A
ARG 41.A NH1   ASP 74.A OD1   no hydrogen  3.164  N/A
ARG 41.A NH1   ASP 74.A OD2   no hydrogen  2.456  N/A
ARG 41.A NH2   ASP 74.A OD1   no hydrogen  3.291  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.130  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.837  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.940  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.952  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.925  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.778  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.171  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  3.087  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.314  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.712  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  2.864  N/A
ALA 60.A N     ASP 59.A OD1   no hydrogen  2.630  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.842  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.845  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.937  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.914  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  2.935  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.693  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  2.567  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.774  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.004  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.933  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.822  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.974  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.980  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.892  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.876  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.051  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.999  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.862  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.001  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  2.955  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.943  N/A
GLN 86.A N     ALA 83.A O     no hydrogen  3.290  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.464  N/A
ASN 88.A ND2   TYR 91.A OH    no hydrogen  3.270  N/A
ASP 90.A N     ASP 90.A OD1   no hydrogen  2.305  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.176  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  2.773  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.393  N/A
LYS 94.A NZ    ALA 51.A O     no hydrogen  3.104  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.412  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.029  N/A
LEU 98.A N     LYS 94.A O     no hydrogen  2.902  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.747  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  2.704  N/A
THR 102.A OG1  LEU 101.A O    no hydrogen  2.572  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.277  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.555  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.090  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.334  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.579  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.133  N/A
ARG 120.A NH1  ALA 121.A O    no hydrogen  2.528  N/A