Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji6_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.344  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.768  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.971  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.906  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.810  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.918  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.049  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.062  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.817  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.294  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.810  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.838  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.901  N/A
THR 17.A N     ARG 14.A O     no hydrogen  3.034  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.104  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.576  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.940  N/A
ARG 18.A NH1   ARG 14.A O     no hydrogen  3.362  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.111  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.205  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.862  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.770  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.035  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.859  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.426  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.890  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.026  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  2.936  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.892  N/A
GLU 33.A N     ARG 30.A O     no hydrogen  3.052  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.969  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.089  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.181  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.928  N/A
ARG 37.A NH2   VAL 118.A O    no hydrogen  3.520  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.036  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.963  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  3.138  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.957  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.956  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.503  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.390  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.913  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.286  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.069  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.836  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.736  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.876  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.978  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.694  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.923  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.974  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.856  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.245  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.970  N/A
ARG 69.A NH2   ASP 73.A OD1   no hydrogen  3.374  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  2.855  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.494  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.183  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.083  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.484  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.997  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.019  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.768  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.983  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.161  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.375  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.628  N/A
ARG 92.A NE    GLU 132.A OE1  no hydrogen  3.021  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.707  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.001  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.233  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.252  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.715  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.067  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.880  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.649  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.109  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.891  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.885  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.030  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.538  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.663  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.126  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.953  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.816  N/A
THR 120.A OG1  GLU 42.A OE2   no hydrogen  3.337  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  3.109  N/A
ARG 122.A N    ASP 121.A OD2  no hydrogen  2.954  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.619  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.828  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  2.740  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.939  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.855  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.392  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.168  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.026  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.928  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.745  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.452  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.106  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.055  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.922  N/A