Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_Ao.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     GLU 91.A O     no hydrogen  3.363  N/A
LYS 5.A NZ    LEU 92.A O     no hydrogen  3.487  N/A
ARG 7.A N     HIS 20.A O     no hydrogen  3.031  N/A
ARG 8.A NE    HIS 17.A O     no hydrogen  3.204  N/A
CYS 11.A N    LYS 16.A O     no hydrogen  2.597  N/A
CYS 11.A SG   SER 78.A OG    no hydrogen  3.151  N/A
LYS 13.A NZ   CYS 76.A O     no hydrogen  3.037  N/A
CYS 14.A SG   GLN 18.A OE1   no hydrogen  2.993  N/A
GLY 15.A N    CYS 11.A O     no hydrogen  2.752  N/A
LYS 16.A N    CYS 11.A O     no hydrogen  3.256  N/A
LYS 16.A NZ   CYS 14.A O     no hydrogen  3.525  N/A
GLN 18.A N    THR 9.A O      no hydrogen  2.920  N/A
HIS 20.A N    ARG 7.A O      no hydrogen  2.610  N/A
HIS 20.A ND1  GLN 18.A O     no hydrogen  2.945  N/A
LYS 21.A N    GLU 70.A O     no hydrogen  2.560  N/A
VAL 22.A N    LYS 5.A O      no hydrogen  2.899  N/A
THR 23.A N    ARG 68.A O     no hydrogen  3.396  N/A
TYR 25.A N    VAL 66.A O     no hydrogen  2.930  N/A
ARG 38.A N    ALA 34.A O     no hydrogen  2.786  N/A
ARG 38.A NE   TYR 33.A O     no hydrogen  2.748  N/A
ARG 39.A N    GLN 35.A O     no hydrogen  2.723  N/A
TYR 40.A N    GLY 36.A O     no hydrogen  2.883  N/A
ASP 41.A N    LYS 37.A O     no hydrogen  2.884  N/A
ARG 42.A N    ARG 38.A O     no hydrogen  3.118  N/A
LYS 43.A N    ARG 39.A O     no hydrogen  3.034  N/A
GLN 44.A N    TYR 40.A O     no hydrogen  2.708  N/A
GLN 44.A NE2  GLN 50.A OE1   no hydrogen  3.047  N/A
SER 45.A N    ASP 41.A O     no hydrogen  3.117  N/A
SER 45.A OG   ASP 41.A O     no hydrogen  3.258  N/A
SER 45.A OG   ARG 42.A O     no hydrogen  2.658  N/A
GLN 50.A NE2  TYR 40.A OH    no hydrogen  2.566  N/A
GLN 50.A NE2  LYS 52.A O     no hydrogen  3.363  N/A
THR 51.A OG1  GLN 44.A OE1   no hydrogen  3.279  N/A
THR 62.A OG1  LYS 63.A O     no hydrogen  3.192  N/A
THR 62.A OG1  CYS 87.A O     no hydrogen  2.658  N/A
LEU 67.A N    LEU 82.A O     no hydrogen  3.123  N/A
ARG 68.A N    THR 23.A O     no hydrogen  2.569  N/A
CYS 71.A N    SER 78.A O     no hydrogen  2.900  N/A
CYS 71.A SG   GLN 18.A OE1   no hydrogen  3.070  N/A
VAL 72.A N    PRO 19.A O     no hydrogen  3.000  N/A
CYS 76.A N    GLU 73.A O     no hydrogen  3.225  N/A
CYS 76.A SG   SER 78.A OG    no hydrogen  2.907  N/A
ARG 77.A N    GLU 73.A O     no hydrogen  3.023  N/A
LYS 79.A NZ   ARG 77.A O     no hydrogen  2.878  N/A
ARG 80.A N    LEU 69.A O     no hydrogen  3.356  N/A
ARG 80.A NH1  PHE 10.A O     no hydrogen  2.911  N/A
ARG 80.A NH2  PHE 10.A O     no hydrogen  2.620  N/A
LEU 82.A N    LEU 67.A O     no hydrogen  3.112  N/A
ILE 84.A N    ILE 65.A O     no hydrogen  3.209  N/A
GLU 91.A N    VAL 1.A O      no hydrogen  3.179  N/A
GLY 93.A N    VAL 3.A O      no hydrogen  2.560  N/A
GLY 94.A N    ASN 2.A OD1    no hydrogen  3.120  N/A
GLN 104.A N   GLN 104.A OE1  no hydrogen  2.689  N/A