Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8khf_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     ASP 1.A OD1   no hydrogen  3.039  N/A
ALA 6.A N     ILE 2.A O     no hydrogen  3.400  N/A
LYS 7.A N     ASP 3.A O     no hydrogen  2.873  N/A
PHE 8.A N     THR 4.A O     no hydrogen  2.961  N/A
ILE 9.A N     ALA 5.A O     no hydrogen  2.984  N/A
GLY 10.A N    ALA 6.A O     no hydrogen  2.795  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  2.930  N/A
GLY 12.A N    PHE 8.A O     no hydrogen  2.959  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  2.887  N/A
ALA 14.A N    GLY 10.A O    no hydrogen  2.832  N/A
THR 15.A N    ALA 11.A O    no hydrogen  3.013  N/A
THR 15.A OG1  THR 15.A O    no hydrogen  2.476  N/A
VAL 16.A N    ALA 13.A O    no hydrogen  3.129  N/A
GLY 17.A N    ALA 14.A O    no hydrogen  3.308  N/A
ALA 19.A N    VAL 16.A O    no hydrogen  2.930  N/A
SER 21.A OG   SER 57.A O    no hydrogen  2.784  N/A
GLY 22.A N    VAL 18.A O    no hydrogen  2.926  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.980  N/A
GLY 24.A N    GLY 20.A O    no hydrogen  2.850  N/A
ILE 25.A N    SER 21.A O    no hydrogen  2.907  N/A
GLY 26.A N    GLY 22.A O    no hydrogen  2.991  N/A
THR 27.A N    ALA 23.A O    no hydrogen  2.913  N/A
THR 27.A OG1  ALA 23.A O    no hydrogen  3.215  N/A
VAL 28.A N    GLY 24.A O    no hydrogen  2.889  N/A
PHE 29.A N    ILE 25.A O    no hydrogen  2.997  N/A
GLY 30.A N    GLY 26.A O    no hydrogen  2.920  N/A
SER 31.A N    THR 27.A O    no hydrogen  2.897  N/A
SER 31.A OG   THR 27.A O    no hydrogen  3.150  N/A
SER 31.A OG   VAL 28.A O    no hydrogen  2.676  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.889  N/A
ILE 33.A N    PHE 29.A O    no hydrogen  2.962  N/A
ILE 34.A N    GLY 30.A O    no hydrogen  3.001  N/A
GLY 35.A N    SER 31.A O    no hydrogen  2.814  N/A
TYR 36.A N    LEU 32.A O    no hydrogen  2.904  N/A
ALA 37.A N    ILE 33.A O    no hydrogen  2.924  N/A
ARG 38.A N    ILE 34.A O    no hydrogen  2.968  N/A
ARG 38.A NH2  ARG 38.A O    no hydrogen  3.436  N/A
ASN 39.A N    GLY 35.A O    no hydrogen  3.109  N/A
SER 41.A OG   ASN 39.A OD1  no hydrogen  3.101  N/A
LEU 42.A N    ASN 39.A O    no hydrogen  3.208  N/A
GLN 45.A N    GLN 45.A OE1  no hydrogen  2.690  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.988  N/A
PHE 47.A N    LYS 43.A O    no hydrogen  3.260  N/A
SER 48.A N    GLN 44.A O    no hydrogen  2.991  N/A
SER 48.A OG   GLN 45.A O    no hydrogen  2.236  N/A
TYR 49.A N    GLN 45.A O    no hydrogen  3.075  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.928  N/A
ILE 51.A N    PHE 47.A O    no hydrogen  2.876  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.896  N/A
GLY 53.A N    TYR 49.A O    no hydrogen  2.782  N/A
PHE 54.A N    ALA 50.A O    no hydrogen  2.722  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.501  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.737  N/A
LEU 56.A N    GLY 53.A O    no hydrogen  2.977  N/A
SER 57.A N    GLY 53.A O    no hydrogen  2.699  N/A
SER 57.A OG   PHE 54.A O    no hydrogen  3.350  N/A
GLU 58.A N    PHE 54.A O    no hydrogen  3.047  N/A
MET 60.A N    LEU 56.A O    no hydrogen  3.272  N/A
GLY 61.A N    SER 57.A O    no hydrogen  3.444  N/A
LEU 62.A N    GLU 58.A O    no hydrogen  2.848  N/A
PHE 63.A N    ALA 59.A O    no hydrogen  3.081  N/A
CYS 64.A N    MET 60.A O    no hydrogen  3.214  N/A
LEU 65.A N    GLY 61.A O    no hydrogen  2.899  N/A
MET 66.A N    LEU 62.A O    no hydrogen  2.776  N/A
VAL 67.A N    PHE 63.A O    no hydrogen  2.918  N/A
ALA 68.A N    CYS 64.A O    no hydrogen  3.078  N/A
PHE 69.A N    LEU 65.A O    no hydrogen  3.147  N/A
LEU 70.A N    MET 66.A O    no hydrogen  2.543  N/A
ILE 71.A N    VAL 67.A O    no hydrogen  2.928  N/A
ILE 71.A N    ALA 68.A O    no hydrogen  2.955  N/A
LEU 72.A N    PHE 69.A O    no hydrogen  2.940  N/A
PHE 73.A N    PHE 69.A O    no hydrogen  3.057  N/A
MET 75.A N    LEU 70.A O    no hydrogen  3.063  N/A