Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     ARG 83.A O     no hydrogen  2.540  N/A
LYS 8.A NZ     TYR 84.A O     no hydrogen  3.524  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.139  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.900  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.767  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.872  N/A
ALA 14.A N     HIS 78.A O     no hydrogen  2.929  N/A
SER 18.A OG    LEU 13.A O     no hydrogen  3.343  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  3.016  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.895  N/A
ARG 20.A NE    ASP 46.A OD1   no hydrogen  3.267  N/A
ARG 20.A NH1   GLY 19.A O     no hydrogen  3.008  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.898  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.848  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.334  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  3.462  N/A
ASN 27.A ND2   MET 4.A O      no hydrogen  2.488  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.919  N/A
ASP 30.A N     ASP 29.A OD1   no hydrogen  2.635  N/A
ARG 35.A N     THR 32.A O     no hydrogen  3.026  N/A
HIS 39.A N     ILE 28.A O     no hydrogen  2.877  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.364  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.364  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.347  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.610  N/A
TYR 48.A OH    GLY 19.A O     no hydrogen  2.990  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.909  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.918  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.888  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.901  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.911  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  3.159  N/A
SER 65.A OG    ALA 62.A O     no hydrogen  3.479  N/A
LYS 66.A N     ARG 64.A O     no hydrogen  2.969  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.116  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.372  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  2.899  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.792  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.249  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  3.025  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  3.267  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.918  N/A
LYS 97.A N     ASN 96.A OD1   no hydrogen  2.633  N/A
VAL 99.A N     ASN 96.A O     no hydrogen  3.451  N/A
ASP 102.A N    VAL 99.A O     no hydrogen  3.348  N/A
ALA 104.A N    ASP 102.A OD1  no hydrogen  3.322  N/A
LEU 105.A N    ASP 102.A O    no hydrogen  3.151  N/A
LYS 106.A N    PRO 103.A O    no hydrogen  3.280  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.401  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  3.047  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.962  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.321  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.333  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  3.057  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  3.423  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.566  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.407  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.356  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  3.119  N/A
ARG 120.A NH2  ASN 126.A OD1  no hydrogen  2.571  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.271  N/A
THR 123.A OG1  GLU 119.A O    no hydrogen  3.450  N/A
THR 123.A OG1  ARG 120.A O    no hydrogen  3.310  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  3.316  N/A
LYS 125.A N    ARG 120.A O    no hydrogen  3.184  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.199  N/A