Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L25A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 2.A OE2    no hydrogen  2.917  N/A
ARG 4.A NH2    GLU 2.A OE2    no hydrogen  2.997  N/A
LYS 6.A NZ     GLU 60.A OE2   no hydrogen  2.338  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.117  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.183  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  3.162  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  2.913  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.077  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.838  N/A
ARG 19.A NH2   GLU 84.A OE1   no hydrogen  3.113  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.953  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.755  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.992  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.149  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.329  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.241  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.862  N/A
MET 28.A N     ARG 35.A O     no hydrogen  3.065  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.914  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  3.162  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.937  N/A
ARG 31.A NH1   GLU 94.A OE2   no hydrogen  2.569  N/A
ARG 31.A NH2   GLU 94.A OE2   no hydrogen  2.598  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.994  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.395  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.950  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.975  N/A
LYS 36.A NZ    GLU 11.A OE1   no hydrogen  2.818  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.213  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.195  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.731  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.430  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.546  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.971  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.765  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.105  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.193  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.620  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.422  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.761  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  2.407  N/A
ARG 49.A NH2   ASP 45.A OD2   no hydrogen  2.904  N/A
GLN 50.A NE2   LYS 46.A O     no hydrogen  2.251  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.794  N/A
HIS 54.A NE2   ASP 123.A OD1  no hydrogen  2.400  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.686  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.960  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.927  N/A
GLN 65.A N     LEU 61.A O     no hydrogen  3.089  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  3.030  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.973  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.862  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.472  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.951  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.078  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  3.370  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.923  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  3.244  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  3.358  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.642  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.090  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.164  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.916  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.705  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  3.021  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.240  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.978  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  2.547  N/A
SER 92.A OG    GLU 94.A OE2   no hydrogen  2.888  N/A
GLU 94.A N     SER 92.A O     no hydrogen  2.790  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.713  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.752  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  3.072  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.935  N/A
THR 107.A OG1  GLY 106.A O    no hydrogen  2.493  N/A
GLY 110.A N    GLU 145.A OE1  no hydrogen  2.788  N/A
VAL 111.A N    GLU 145.A OE2  no hydrogen  2.603  N/A
GLY 115.A N    VAL 111.A O    no hydrogen  3.246  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.665  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  3.401  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.029  N/A
SER 129.A OG   ASN 132.A OD1  no hydrogen  2.964  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  3.181  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  3.229  N/A
ASP 140.A N    ASP 140.A OD1  no hydrogen  2.541  N/A
SER 142.A OG   GLY 106.A O    no hydrogen  2.432  N/A
SER 142.A OG   ASP 140.A O    no hydrogen  3.558  N/A
GLY 147.A N    VAL 174.A O    no hydrogen  3.073  N/A
ALA 152.A N    PRO 167.A O    no hydrogen  2.667  N/A
SER 153.A N    PRO 167.A O    no hydrogen  3.228  N/A
LYS 156.A NZ   ASP 140.A OD1  no hydrogen  2.505  N/A
VAL 161.A N    PRO 159.A O    no hydrogen  2.833  N/A
SER 166.A OG   GLU 168.A OE1  no hydrogen  2.236  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  3.213  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.939  N/A