Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j5j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N    ARG 8.A O     no hydrogen  2.871  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.885  N/A
VAL 13.A N    LYS 20.A O    no hydrogen  3.052  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  3.006  N/A
LYS 14.A NZ   GLU 65.A OE1  no hydrogen  3.356  N/A
VAL 15.A N    GLN 18.A O    no hydrogen  2.946  N/A
GLY 16.A N    PRO 63.A O    no hydrogen  2.820  N/A
GLN 18.A N    VAL 15.A O    no hydrogen  2.877  N/A
LYS 20.A N    VAL 13.A O    no hydrogen  2.812  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  3.054  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.810  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.845  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.940  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.082  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.051  N/A
THR 31.A OG1  ASP 88.A OD1  no hydrogen  2.879  N/A
THR 31.A OG1  THR 89.A OG1  no hydrogen  2.667  N/A
ILE 32.A N    VAL 84.A O    no hydrogen  2.945  N/A
PHE 33.A N    LEU 76.A O    no hydrogen  2.876  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  3.044  N/A
LYS 43.A N    GLU 58.A O    no hydrogen  2.964  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.062  N/A
VAL 47.A N    LEU 54.A O    no hydrogen  3.026  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.831  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.407  N/A
LEU 54.A N    VAL 47.A O    no hydrogen  2.852  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.782  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.837  N/A
GLU 58.A N    LYS 43.A O    no hydrogen  2.738  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.039  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.735  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.795  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.791  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.961  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.798  N/A
LYS 70.A NZ   GLU 65.A OE2  no hydrogen  3.292  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.674  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  2.864  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  3.106  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.923  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.901  N/A
GLY 78.A N    PHE 33.A O    no hydrogen  2.982  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.708  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.498  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.277  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.072  N/A
VAL 84.A N    ILE 32.A O    no hydrogen  2.873  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.756  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.018  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.781  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.777  N/A
ASP 88.A N    ASP 29.A O    no hydrogen  3.355  N/A
THR 89.A N    ASP 88.A OD1  no hydrogen  2.845  N/A
THR 89.A OG1  THR 31.A OG1  no hydrogen  2.667  N/A
THR 89.A OG1  ASP 88.A OD1  no hydrogen  3.448  N/A
MET 90.A N    GLY 86.A O    no hydrogen  2.909  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.861  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.290  N/A
THR 91.A OG1  ASP 88.A O    no hydrogen  2.843  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.913  N/A
ILE 93.A N    THR 89.A O    no hydrogen  3.276  N/A
ILE 93.A N    MET 90.A O    no hydrogen  3.168  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.263  N/A
ALA 95.A N    MET 90.A O    no hydrogen  3.063  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.783  N/A