Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j5e_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.681  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.769  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.050  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.125  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.127  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.176  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.958  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.939  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.930  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.049  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.762  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.079  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.958  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.574  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.813  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.975  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.063  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.897  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.204  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  2.729  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  2.994  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.145  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.026  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.766  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.585  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.059  N/A
THR 24.A N     SER 23.A OG    no hydrogen  2.588  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.296  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.171  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.792  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.602  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.979  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.911  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.084  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.022  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.021  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.067  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.910  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.065  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.666  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.466  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.721  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  2.953  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.241  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.960  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.289  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  3.163  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.914  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.782  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.933  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.422  N/A
LYS 56.A NZ    ASP 54.A OD2   no hydrogen  3.495  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.789  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.805  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.833  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  2.999  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.751  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.763  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.911  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.870  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.092  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.424  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.807  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.002  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.788  N/A
ARG 69.A NH2   ARG 75.A O     no hydrogen  3.494  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.086  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.969  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.160  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.105  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.736  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.003  N/A
HIS 82.A NE2   GLU 136.A OE1  no hydrogen  2.848  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.007  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.268  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.551  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.314  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.205  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.212  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.070  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.375  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.921  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.855  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.684  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.779  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.329  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.628  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.268  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.161  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.860  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.942  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.893  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.651  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.061  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.700  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.133  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.257  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.846  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.977  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.090  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.925  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.989  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.862  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.056  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.894  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.687  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.289  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.200  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.068  N/A