Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L22A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  3.032  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.010  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.709  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  3.231  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.816  N/A
ARG 11.A NE    ARG 99.A O     no hydrogen  3.006  N/A
ARG 11.A NH2   ARG 99.A O     no hydrogen  2.969  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.570  N/A
LYS 16.A N     SER 13.A O     no hydrogen  2.881  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.368  N/A
VAL 17.A N     PRO 14.A O     no hydrogen  2.844  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.742  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  2.992  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.889  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.674  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.881  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.145  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  3.292  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.312  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  3.258  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.907  N/A
LYS 27.A NZ    ARG 25.A O     no hydrogen  3.127  N/A
SER 28.A N     GLU 31.A OE1   no hydrogen  2.669  N/A
SER 28.A OG    GLU 31.A OE1   no hydrogen  3.245  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  3.274  N/A
GLU 31.A N     SER 28.A OG    no hydrogen  2.832  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.830  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.903  N/A
ARG 33.A NE    GLU 52.A OE2   no hydrogen  2.755  N/A
ARG 33.A NH1   GLU 30.A OE2   no hydrogen  3.130  N/A
ARG 33.A NH1   GLU 66.A OE2   no hydrogen  3.252  N/A
ARG 33.A NH2   GLU 66.A OE2   no hydrogen  3.187  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.120  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.960  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.104  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  3.342  N/A
TYR 38.A N     ASN 34.A O     no hydrogen  3.269  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.246  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.876  N/A
ARG 42.A NH1   ARG 11.A O     no hydrogen  3.346  N/A
ARG 42.A NH2   ARG 11.A O     no hydrogen  2.848  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.266  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.886  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.902  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  3.132  N/A
LYS 49.A NZ    TYR 45.A OH    no hydrogen  3.136  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.210  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.855  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.704  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.967  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.831  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.923  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.892  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.658  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  3.063  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.744  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.938  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  3.106  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  3.187  N/A
HIS 62.A N     ALA 58.A O     no hydrogen  3.283  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.044  N/A
ARG 68.A NH2   LYS 110.A O    no hydrogen  2.946  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  3.218  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  3.124  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.000  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  3.192  N/A
LYS 72.A NZ    GLU 2.A OE1    no hydrogen  2.346  N/A
ALA 73.A N     ILE 106.A O    no hydrogen  3.195  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.126  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.030  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.606  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.961  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.907  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  2.780  N/A
ARG 88.A NH1   ASP 94.A OD2   no hydrogen  2.688  N/A
ARG 92.A NH1   ARG 92.A O     no hydrogen  3.490  N/A
ASP 94.A N     LEU 86.A O     no hydrogen  2.698  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.747  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.623  N/A
ARG 99.A NH1   GLU 78.A OE2   no hydrogen  2.227  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.272  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.905  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.566  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.865  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.752  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.006  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.185  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  3.017  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.672  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  3.209  N/A
LYS 110.A N    ARG 68.A O     no hydrogen  2.641  N/A
LYS 113.A N    HIS 111.A ND1  no hydrogen  3.421  N/A