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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.837  N/A
LYS 4.A N     ASN 36.A O    no hydrogen  3.062  N/A
LYS 4.A NZ    GLU 12.A OE2  no hydrogen  3.385  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.762  N/A
ILE 6.A N     VAL 38.A O    no hydrogen  2.850  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.955  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.846  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.473  N/A
SER 8.A N     ILE 43.A O    no hydrogen  2.854  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.113  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.174  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.836  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.047  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.847  N/A
HIS 19.A N    LYS 16.A O    no hydrogen  3.013  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.091  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.913  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.045  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.897  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.170  N/A
SER 23.A OG   LEU 88.A O    no hydrogen  2.595  N/A
GLY 24.A N    ASP 89.A O    no hydrogen  3.145  N/A
THR 25.A N    LEU 88.A O    no hydrogen  3.071  N/A
THR 25.A OG1  PHE 87.A O    no hydrogen  2.672  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  2.962  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.887  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.069  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.926  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.903  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.136  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  2.715  N/A
VAL 38.A N    LYS 4.A O     no hydrogen  2.831  N/A
PHE 40.A N    ILE 6.A O     no hydrogen  2.834  N/A
ILE 43.A N    PHE 40.A O    no hydrogen  3.437  N/A
SER 45.A N    ASP 9.A OD1   no hydrogen  2.858  N/A
SER 45.A OG   ASP 9.A OD1   no hydrogen  3.118  N/A
SER 45.A OG   ASP 9.A OD2   no hydrogen  2.758  N/A
HIS 46.A NE2  GLU 80.A OE1  no hydrogen  2.755  N/A
VAL 47.A N    PRO 44.A O    no hydrogen  3.103  N/A
LEU 48.A N    PRO 44.A O    no hydrogen  2.885  N/A
SER 49.A N    SER 45.A O    no hydrogen  2.948  N/A
SER 49.A OG   SER 45.A O    no hydrogen  3.137  N/A
SER 49.A OG   HIS 46.A O    no hydrogen  3.267  N/A
LYS 50.A NZ   PRO 72.A O    no hydrogen  2.847  N/A
VAL 51.A N    VAL 47.A O    no hydrogen  2.960  N/A
CYS 52.A N    LEU 48.A O    no hydrogen  3.007  N/A
CYS 52.A SG   LEU 48.A O    no hydrogen  3.373  N/A
MET 53.A N    SER 49.A O    no hydrogen  3.077  N/A
TYR 54.A N    LYS 50.A O    no hydrogen  3.024  N/A
PHE 55.A N    VAL 51.A O    no hydrogen  2.983  N/A
THR 56.A N    CYS 52.A O    no hydrogen  3.264  N/A
THR 56.A OG1  CYS 52.A O    no hydrogen  3.008  N/A
TYR 57.A N    MET 53.A O    no hydrogen  3.128  N/A
TYR 57.A OH   PRO 69.A O    no hydrogen  2.703  N/A
LYS 58.A N    TYR 54.A O    no hydrogen  2.816  N/A
VAL 59.A N    PHE 55.A O    no hydrogen  3.026  N/A
ARG 60.A N    THR 56.A O    no hydrogen  2.928  N/A
ARG 60.A NH1  ARG 60.A O    no hydrogen  2.854  N/A
TYR 61.A N    TYR 57.A O    no hydrogen  2.903  N/A
THR 62.A N    LYS 58.A O    no hydrogen  2.930  N/A
THR 62.A OG1  LYS 58.A O    no hydrogen  2.964  N/A
SER 64.A N    TYR 61.A O    no hydrogen  3.294  N/A
SER 64.A OG   TYR 61.A O    no hydrogen  2.890  N/A
SER 64.A OG   THR 66.A O    no hydrogen  3.432  N/A
ILE 77.A N    ALA 74.A O    no hydrogen  3.299  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  3.269  N/A
LEU 81.A N    ILE 77.A O    no hydrogen  2.853  N/A
LEU 82.A N    ALA 78.A O    no hydrogen  2.879  N/A
MET 83.A N    LEU 79.A O    no hydrogen  3.098  N/A
ALA 84.A N    GLU 80.A O    no hydrogen  3.032  N/A
ALA 85.A N    LEU 81.A O    no hydrogen  2.852  N/A
ASN 86.A N    LEU 82.A O    no hydrogen  3.030  N/A
PHE 87.A N    MET 83.A O    no hydrogen  3.204  N/A
LEU 88.A N    ALA 84.A O    no hydrogen  2.832  N/A
CYS 90.A N    ALA 85.A O    no hydrogen  3.415  N/A