Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tgh_S6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     ASN 2.A OD1   no hydrogen  3.057  N/A
SER 5.A N     ASN 2.A O     no hydrogen  3.052  N/A
SER 5.A OG    ASN 2.A O     no hydrogen  2.569  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.114  N/A
LYS 10.A N    TYR 6.A O     no hydrogen  2.896  N/A
LYS 10.A NZ   TYR 6.A OH    no hydrogen  3.278  N/A
GLU 11.A N    GLU 7.A O     no hydrogen  2.954  N/A
ASN 12.A N    LEU 9.A O     no hydrogen  3.104  N/A
ASN 12.A ND2  LEU 15.A O    no hydrogen  2.949  N/A
TRP 14.A N    LEU 9.A O     no hydrogen  2.775  N/A
LEU 15.A N    ASN 12.A O    no hydrogen  3.214  N/A
SER 20.A OG   ASP 18.A OD1  no hydrogen  3.263  N/A
LYS 21.A N    ASP 18.A O    no hydrogen  3.201  N/A
LYS 22.A N    SER 20.A OG   no hydrogen  3.260  N/A
ASN 23.A N    ASP 18.A OD2  no hydrogen  3.099  N/A
SER 24.A OG   LYS 21.A O    no hydrogen  3.305  N/A
SER 24.A OG   GLU 33.A OE1  no hydrogen  3.337  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.533  N/A
THR 27.A N    ASN 23.A O    no hydrogen  3.109  N/A
THR 27.A OG1  ASN 23.A O    no hydrogen  2.759  N/A
THR 27.A OG1  HIS 28.A ND1  no hydrogen  3.371  N/A
HIS 28.A N    SER 24.A O    no hydrogen  2.914  N/A
HIS 28.A ND1  THR 27.A OG1  no hydrogen  3.371  N/A
LYS 29.A NZ   TRP 26.A O    no hydrogen  2.800  N/A
SER 30.A N    SER 24.A O    no hydrogen  3.381  N/A
ALA 32.A N    SER 30.A OG   no hydrogen  3.397  N/A
LEU 35.A N    ASN 31.A O    no hydrogen  3.352  N/A
ILE 36.A N    ALA 32.A O    no hydrogen  2.927  N/A
ALA 37.A N    GLU 33.A O    no hydrogen  2.931  N/A
LYS 38.A N    GLN 34.A O    no hydrogen  2.977  N/A
LYS 38.A N    LEU 35.A O    no hydrogen  3.120  N/A
VAL 39.A N    ILE 36.A O    no hydrogen  3.223  N/A
ILE 42.A N    ARG 85.A O    no hydrogen  2.985  N/A
VAL 44.A N    ALA 87.A O    no hydrogen  2.783  N/A
SER 46.A OG   ILE 48.A O    no hydrogen  2.731  N/A
VAL 49.A N    ILE 66.A O    no hydrogen  2.962  N/A
CYS 51.A N    VAL 64.A O    no hydrogen  2.893  N/A
CYS 51.A SG   HIS 61.A NE2  no hydrogen  3.390  N/A
CYS 51.A SG   TYR 86.A OH   no hydrogen  3.466  N/A
ALA 59.A N    GLU 56.A O    no hydrogen  3.278  N/A
HIS 61.A N    ILE 52.A O    no hydrogen  2.820  N/A
HIS 61.A ND1  PRO 62.A O    no hydrogen  2.693  N/A
VAL 64.A N    CYS 51.A O    no hydrogen  2.952  N/A
ILE 66.A N    VAL 49.A O    no hydrogen  2.863  N/A
LEU 68.A N    ASN 47.A O    no hydrogen  2.655  N/A
ASP 69.A N    GLN 67.A OE1  no hydrogen  3.044  N/A
THR 70.A OG1  LYS 72.A O    no hydrogen  2.305  N/A
THR 75.A N    LYS 72.A O    no hydrogen  3.393  N/A
THR 75.A OG1  LYS 72.A O    no hydrogen  2.820  N/A
GLN 77.A N    TYR 86.A O    no hydrogen  2.875  N/A
GLN 77.A NE2  THR 75.A O    no hydrogen  3.566  N/A
GLN 77.A NE2  PRO 76.A O    no hydrogen  3.467  N/A
CYS 79.A N    LEU 84.A O    no hydrogen  2.981  N/A
CYS 79.A SG   HIS 61.A NE2  no hydrogen  3.477  N/A
CYS 82.A SG   HIS 61.A NE2  no hydrogen  3.879  N/A
ARG 85.A NH2  VAL 39.A O    no hydrogen  2.784  N/A
TYR 86.A N    GLN 77.A O    no hydrogen  2.881  N/A
ALA 87.A N    ILE 42.A O    no hydrogen  2.882  N/A
LYS 88.A NZ   ASP 45.A O    no hydrogen  3.260  N/A
LYS 88.A NZ   ASN 47.A OD1  no hydrogen  3.266  N/A
LYS 89.A N    VAL 44.A O    no hydrogen  2.664  N/A