Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_S6A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 69.A OE1  no hydrogen  3.516  N/A
ARG 2.A N     MET 67.A O    no hydrogen  2.905  N/A
ARG 3.A NH1   GLU 38.A OE1  no hydrogen  3.126  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  2.852  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.803  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  2.799  N/A
ASN 7.A N     MET 89.A O    no hydrogen  2.821  N/A
ILE 8.A N     LEU 61.A O    no hydrogen  2.943  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  2.917  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  2.904  N/A
ASN 11.A N    ASN 84.A O    no hydrogen  2.800  N/A
ASN 13.A N    ASN 11.A OD1  no hydrogen  3.196  N/A
LEU 14.A N    PRO 12.A O    no hydrogen  2.844  N/A
SER 17.A N    ASP 15.A OD2  no hydrogen  2.888  N/A
GLN 18.A N    ASP 15.A OD2  no hydrogen  3.336  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  2.603  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  2.854  N/A
LEU 21.A N    SER 17.A O    no hydrogen  3.167  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.893  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  2.919  N/A
LYS 23.A NZ   GLU 42.A OE1  no hydrogen  2.316  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.795  N/A
GLU 24.A N    LEU 21.A O    no hydrogen  3.086  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  3.032  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  2.929  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  2.828  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.921  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  2.857  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  3.019  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  2.871  N/A
ASN 32.A ND2  ARG 28.A O    no hydrogen  2.365  N/A
TYR 33.A N    ALA 29.A O    no hydrogen  2.889  N/A
TYR 33.A OH   GLU 78.A OE1  no hydrogen  3.072  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  2.719  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.604  N/A
ARG 36.A NH2  GLU 38.A OE2  no hydrogen  3.167  N/A
GLU 38.A N    GLN 64.A O    no hydrogen  3.211  N/A
GLU 41.A N    TRP 62.A O    no hydrogen  2.747  N/A
GLY 44.A N    PHE 60.A O    no hydrogen  3.003  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  3.014  N/A
LEU 48.A N    PRO 56.A O    no hydrogen  3.006  N/A
ILE 52.A N    ASP 55.A O    no hydrogen  3.097  N/A
ASP 55.A N    ILE 52.A O    no hydrogen  2.991  N/A
TYR 59.A N    LEU 10.A O    no hydrogen  3.018  N/A
TYR 59.A OH   GLU 42.A OE2  no hydrogen  3.078  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.794  N/A
LEU 61.A N    ILE 8.A O     no hydrogen  2.902  N/A
TRP 62.A NE1  GLU 5.A OE1   no hydrogen  3.213  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  2.907  N/A
GLN 64.A N    LYS 39.A O    no hydrogen  3.192  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  2.866  N/A
GLU 66.A N    ARG 36.A O    no hydrogen  3.129  N/A
MET 67.A N    ARG 2.A O     no hydrogen  2.936  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.951  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  2.997  N/A
ARG 77.A N    ASN 73.A O    no hydrogen  3.140  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  3.057  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.951  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  2.933  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  3.244  N/A
ARG 80.A N    ARG 77.A O    no hydrogen  2.955  N/A
ARG 82.A NE   GLU 22.A OE1  no hydrogen  3.465  N/A
ARG 82.A NE   GLU 22.A OE2  no hydrogen  3.401  N/A
ASN 84.A ND2  GLU 22.A OE2  no hydrogen  2.553  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  2.751  N/A
ARG 87.A N    VAL 9.A O     no hydrogen  3.010  N/A
ARG 87.A NH1  ARG 86.A O    no hydrogen  3.454  N/A
MET 89.A N    ASN 7.A O     no hydrogen  2.929  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  2.875  N/A
SER 93.A N    ARG 3.A O     no hydrogen  2.765  N/A