Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_S10A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  2.888  N/A
LYS 1.A NZ    ILE 73.A O    no hydrogen  2.595  N/A
ILE 2.A N     ILE 72.A O    no hydrogen  3.404  N/A
ARG 3.A N     LYS 97.A O    no hydrogen  2.929  N/A
ILE 4.A N     ASP 71.A OD1  no hydrogen  3.327  N/A
ARG 7.A NE    GLU 93.A OE1  no hydrogen  3.027  N/A
ARG 7.A NH2   GLU 95.A OE2  no hydrogen  2.857  N/A
GLY 8.A N     HIS 66.A O    no hydrogen  2.955  N/A
LYS 12.A N    ASP 10.A OD1  no hydrogen  2.942  N/A
THR 13.A OG1  ASP 10.A O    no hydrogen  3.357  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  3.115  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.930  N/A
SER 17.A N    THR 13.A O    no hydrogen  2.962  N/A
SER 17.A OG   THR 13.A O    no hydrogen  3.525  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.900  N/A
GLN 19.A N    ASP 15.A O    no hydrogen  2.914  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.900  N/A
LYS 20.A NZ   LEU 86.A O    no hydrogen  3.095  N/A
ILE 21.A N    SER 17.A O    no hydrogen  2.949  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.503  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.871  N/A
ALA 24.A N    ILE 21.A O    no hydrogen  3.167  N/A
ALA 25.A N    VAL 22.A O    no hydrogen  2.926  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  2.953  N/A
ARG 27.A N    GLU 23.A O    no hydrogen  3.295  N/A
ARG 27.A NE   GLU 23.A O    no hydrogen  3.429  N/A
SER 28.A OG   ALA 24.A O    no hydrogen  1.911  N/A
SER 28.A OG   GLN 82.A OE1  no hydrogen  2.730  N/A
GLY 29.A N    ARG 26.A O    no hydrogen  3.164  N/A
ALA 30.A N    ASN 74.A OD1  no hydrogen  3.106  N/A
SER 33.A N    ASP 71.A O    no hydrogen  2.986  N/A
SER 33.A OG   ASP 71.A O    no hydrogen  2.384  N/A
ILE 36.A N    LEU 69.A O    no hydrogen  2.909  N/A
LEU 38.A N    ASN 67.A O    no hydrogen  2.891  N/A
ARG 41.A N    THR 65.A O    no hydrogen  2.994  N/A
ARG 43.A N    LEU 63.A O    no hydrogen  2.962  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.837  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  2.891  N/A
ARG 49.A NE   ARG 58.A O    no hydrogen  2.827  N/A
ARG 49.A NH2  ARG 58.A O    no hydrogen  3.271  N/A
ARG 58.A NE   LYS 55.A O    no hydrogen  2.681  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  2.934  N/A
HIS 60.A ND1  HIS 60.A O    no hydrogen  3.023  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.922  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  2.833  N/A
THR 65.A N    ARG 41.A O    no hydrogen  2.921  N/A
THR 65.A OG1  ARG 41.A O    no hydrogen  2.915  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  2.954  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  3.542  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  2.902  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  2.939  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  3.051  N/A
THR 79.A OG1  ASN 76.A O    no hydrogen  2.297  N/A
ILE 80.A N    ASN 76.A O    no hydrogen  3.454  N/A
GLU 81.A N    ARG 77.A O    no hydrogen  2.803  N/A
GLN 82.A N    LYS 78.A O    no hydrogen  3.001  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.644  N/A
MET 84.A N    GLU 81.A O    no hydrogen  3.326  N/A
THR 85.A N    GLU 81.A O    no hydrogen  3.253  N/A
ASP 87.A N    THR 85.A O    no hydrogen  2.581  N/A
GLU 93.A N    ARG 7.A O     no hydrogen  2.888  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.169  N/A