Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u26_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 9.A N      PRO 5.A O      no hydrogen  2.866  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.876  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.667  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.755  N/A
ARG 12.A NE    THR 25.A O     no hydrogen  3.139  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.957  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.093  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.857  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.824  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.538  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.736  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.992  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.806  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.128  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.842  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.851  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.252  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.113  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.543  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.949  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.983  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.987  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.908  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.869  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.510  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.818  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.832  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  3.252  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.616  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.820  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.638  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.327  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.865  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.201  N/A
THR 54.A OG1   ASP 53.A OD2   no hydrogen  3.265  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.914  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.848  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.206  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.953  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.937  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.610  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.863  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.078  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.880  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.638  N/A
ARG 76.A NH2   ILE 125.A O    no hydrogen  3.319  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.165  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.256  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  2.994  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.506  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.817  N/A
ARG 87.A NH2   GLU 90.A OE1   no hydrogen  3.472  N/A
ASP 89.A N     ASP 89.A OD2   no hydrogen  2.554  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.266  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.589  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.010  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.719  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.964  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.921  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.838  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.200  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.057  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.865  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.197  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.213  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.912  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.033  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.864  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.964  N/A
ARG 116.A NE   ASP 112.A O    no hydrogen  3.188  N/A
ARG 116.A NH1  PRO 92.A O     no hydrogen  3.373  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.487  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.367  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.738  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.670  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.103  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.256  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.350  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.934  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.958  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.730  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.152  N/A