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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 12.A N    GLU 8.A O     no hydrogen  3.314  N/A
PHE 13.A N    TYR 9.A O     no hydrogen  2.775  N/A
LEU 14.A N    PHE 10.A O    no hydrogen  2.870  N/A
ILE 15.A N    LEU 11.A O    no hydrogen  2.953  N/A
ILE 16.A N    GLY 12.A O    no hydrogen  2.920  N/A
CYS 17.A N    PHE 13.A O    no hydrogen  2.836  N/A
CYS 17.A SG   PHE 13.A O    no hydrogen  3.024  N/A
SER 18.A N    LEU 14.A O    no hydrogen  2.902  N/A
SER 18.A OG   LEU 14.A O    no hydrogen  3.431  N/A
LEU 19.A N    ILE 15.A O    no hydrogen  2.928  N/A
VAL 20.A N    CYS 17.A O    no hydrogen  3.142  N/A
LEU 23.A N    VAL 20.A O    no hydrogen  3.293  N/A
ALA 24.A N    VAL 20.A O    no hydrogen  2.934  N/A
LEU 25.A N    PRO 21.A O    no hydrogen  2.869  N/A
ALA 26.A N    LEU 23.A O    no hydrogen  3.285  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.890  N/A
SER 28.A N    ALA 24.A O    no hydrogen  2.915  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.927  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  3.339  N/A
THR 42.A OG1  ILE 39.A O    no hydrogen  3.072  N/A
MET 48.A N    GLU 45.A O    no hydrogen  3.269  N/A
ARG 61.A N    ASN 59.A OD1  no hydrogen  2.953  N/A
TYR 63.A N    VAL 60.A O    no hydrogen  3.041  N/A
MET 64.A N    VAL 60.A O    no hydrogen  3.304  N/A
ALA 66.A N    TYR 63.A O    no hydrogen  2.997  N/A
LEU 67.A N    TYR 63.A O    no hydrogen  2.810  N/A
VAL 68.A N    MET 64.A O    no hydrogen  2.965  N/A
VAL 70.A N    ALA 66.A O    no hydrogen  2.892  N/A
ILE 71.A N    LEU 67.A O    no hydrogen  3.062  N/A
PHE 72.A N    VAL 68.A O    no hydrogen  3.436  N/A
ASP 73.A N    PHE 69.A O    no hydrogen  2.838  N/A
VAL 74.A N    VAL 70.A O    no hydrogen  2.986  N/A
GLU 75.A N    ILE 71.A O    no hydrogen  2.998  N/A
THR 76.A N    PHE 72.A O    no hydrogen  2.941  N/A
THR 76.A OG1  ASP 73.A O    no hydrogen  2.981  N/A
VAL 77.A N    ASP 73.A O    no hydrogen  3.385  N/A
PHE 78.A N    VAL 74.A O    no hydrogen  2.986  N/A
LEU 79.A N    GLU 75.A O    no hydrogen  2.942  N/A
LEU 79.A N    THR 76.A O    no hydrogen  3.092  N/A
TYR 80.A N    THR 76.A O    no hydrogen  2.965  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  3.170  N/A
VAL 84.A N    TYR 80.A O    no hydrogen  2.955  N/A
ALA 85.A N    PRO 81.A O    no hydrogen  3.057  N/A
PHE 86.A N    ALA 83.A O    no hydrogen  3.377  N/A
GLN 88.A N    GLN 88.A OE1  no hydrogen  2.791  N/A
ALA 97.A N    ALA 93.A O    no hydrogen  2.945  N/A
LEU 98.A N    PHE 94.A O    no hydrogen  2.873  N/A
ILE 99.A N    ILE 95.A O    no hydrogen  2.922  N/A
PHE 100.A N   GLU 96.A O    no hydrogen  2.954  N/A
ILE 101.A N   ALA 97.A O    no hydrogen  2.885  N/A
ALA 102.A N   LEU 98.A O    no hydrogen  2.871  N/A
ILE 103.A N   ILE 99.A O    no hydrogen  2.961  N/A
LEU 104.A N   PHE 100.A O   no hydrogen  3.003  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.846  N/A
VAL 106.A N   ALA 102.A O   no hydrogen  2.946  N/A
ALA 107.A N   ILE 103.A O   no hydrogen  2.963  N/A
LEU 108.A N   LEU 104.A O   no hydrogen  2.915  N/A
VAL 109.A N   VAL 105.A O   no hydrogen  2.887  N/A
TYR 110.A N   VAL 106.A O   no hydrogen  2.918  N/A
ALA 111.A N   ALA 107.A O   no hydrogen  2.970  N/A
TRP 112.A N   LEU 108.A O   no hydrogen  2.864  N/A
ARG 113.A N   VAL 109.A O   no hydrogen  2.913  N/A
ARG 113.A N   TYR 110.A O   no hydrogen  3.391  N/A