Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_S6A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 69.A OE1  no hydrogen  3.482  N/A
ARG 2.A N     MET 67.A O    no hydrogen  2.957  N/A
ARG 2.A NE    GLU 69.A OE1  no hydrogen  3.040  N/A
ARG 3.A NH1   GLU 38.A OE1  no hydrogen  3.167  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  2.907  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.844  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  2.797  N/A
ASN 7.A N     MET 89.A O    no hydrogen  2.877  N/A
ILE 8.A N     LEU 61.A O    no hydrogen  2.908  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  2.888  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  2.910  N/A
ASN 11.A N    ASN 84.A O    no hydrogen  2.860  N/A
ASN 13.A N    ASN 11.A OD1  no hydrogen  3.237  N/A
LEU 14.A N    PRO 12.A O    no hydrogen  2.872  N/A
SER 17.A N    ASP 15.A OD2  no hydrogen  2.605  N/A
GLN 18.A N    ASP 15.A OD1  no hydrogen  3.292  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  2.597  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  2.861  N/A
LEU 21.A N    SER 17.A O    no hydrogen  3.277  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.923  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  2.912  N/A
LYS 23.A NZ   GLU 42.A OE1  no hydrogen  2.450  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.798  N/A
GLU 24.A N    LEU 21.A O    no hydrogen  3.032  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  3.010  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  2.908  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  2.835  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.911  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.942  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.864  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  3.032  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  2.853  N/A
ASN 32.A ND2  ARG 28.A O    no hydrogen  2.395  N/A
TYR 33.A N    ALA 29.A O    no hydrogen  2.845  N/A
TYR 33.A OH   GLU 78.A OE1  no hydrogen  3.284  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  2.642  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.554  N/A
ARG 36.A NH2  GLU 38.A OE2  no hydrogen  3.131  N/A
ARG 36.A NH2  GLU 66.A OE1  no hydrogen  2.828  N/A
GLU 38.A N    GLN 64.A O    no hydrogen  3.232  N/A
GLU 41.A N    TRP 62.A O    no hydrogen  2.840  N/A
GLY 44.A N    PHE 60.A O    no hydrogen  2.965  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  3.035  N/A
LEU 48.A N    PRO 56.A O    no hydrogen  3.192  N/A
ILE 52.A N    ASP 55.A O    no hydrogen  2.936  N/A
ASP 55.A N    ILE 52.A O    no hydrogen  3.021  N/A
TYR 59.A N    LEU 10.A O    no hydrogen  3.011  N/A
TYR 59.A OH   GLU 42.A OE2  no hydrogen  3.123  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.769  N/A
LEU 61.A N    ILE 8.A O     no hydrogen  2.864  N/A
TRP 62.A NE1  GLU 5.A OE1   no hydrogen  3.237  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  2.892  N/A
GLN 64.A N    LYS 39.A O    no hydrogen  3.366  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  2.885  N/A
GLU 66.A N    ARG 36.A O    no hydrogen  3.139  N/A
MET 67.A N    ARG 2.A O     no hydrogen  2.951  N/A
ARG 71.A NH1  ASP 70.A OD2  no hydrogen  3.539  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.947  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  3.065  N/A
ARG 77.A N    ASN 73.A O    no hydrogen  3.183  N/A
ARG 77.A NH2  ASP 74.A OD1  no hydrogen  3.479  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  3.095  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.916  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  2.955  N/A
ARG 80.A N    ARG 77.A O    no hydrogen  2.981  N/A
ARG 82.A NE   GLU 22.A OE1  no hydrogen  3.392  N/A
ARG 82.A NE   GLU 22.A OE2  no hydrogen  3.447  N/A
ASN 84.A ND2  GLU 22.A OE2  no hydrogen  2.523  N/A
VAL 85.A N    ARG 82.A O    no hydrogen  3.196  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  2.817  N/A
ARG 87.A N    VAL 9.A O     no hydrogen  3.033  N/A
ARG 87.A NH1  ARG 86.A O    no hydrogen  3.458  N/A
MET 89.A N    ASN 7.A O     no hydrogen  2.954  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  2.896  N/A
SER 93.A N    ARG 3.A O     no hydrogen  2.881  N/A