Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ju3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N        GLU 2.A OE1      no hydrogen  2.997  N/A
VAL 5.A N        TYR 44.A O       no hydrogen  3.005  N/A
ILE 7.A N        LEU 42.A O       no hydrogen  2.747  N/A
ASP 13.A N       SER 39.A OG      no hydrogen  3.003  N/A
ILE 14.A N       SER 39.A O       no hydrogen  3.192  N/A
THR 15.A OG1     ASN 41.A OD1     no hydrogen  2.698  N/A
PHE 16.A N       ASN 41.A O       no hydrogen  2.952  N/A
THR 18.A N       LEU 43.A O       no hydrogen  3.213  N/A
THR 18.A OG1     TRP 19.A O       no hydrogen  3.499  N/A
TRP 19.A NE1     ALA 74.A O       no hydrogen  3.051  N/A
SER 21.A OG      GLN 22.A OE1     no hydrogen  3.496  N/A
ILE 26.A N.A     GLN 22.A O       no hydrogen  3.095  N/A
ILE 26.A N.B     GLN 22.A O       no hydrogen  3.095  N/A
LEU 27.A N       LYS 23.A O       no hydrogen  3.109  N/A
ASP 28.A N       GLY 24.A O       no hydrogen  3.173  N/A
VAL 29.A N       PRO 25.A O       no hydrogen  3.119  N/A
ILE 30.A N       ILE 26.A O.A     no hydrogen  2.857  N/A
ILE 30.A N       ILE 26.A O.B     no hydrogen  3.010  N/A
GLU 31.A N.A     LEU 27.A O       no hydrogen  3.272  N/A
GLU 31.A N.B     LEU 27.A O       no hydrogen  3.269  N/A
GLU 31.A N.B     ASP 28.A O       no hydrogen  3.097  N/A
ASP 32.A N       ASP 28.A O       no hydrogen  3.022  N/A
LEU 33.A N       VAL 29.A O       no hydrogen  2.885  N/A
LYS 34.A N       ILE 30.A O       no hydrogen  3.293  N/A
LYS 34.A NZ      GLU 31.A OE1.A   no hydrogen  3.322  N/A
LYS 34.A NZ      GLU 31.A OE1.B   no hydrogen  3.323  N/A
LYS 34.A NZ      GLU 31.A OE2.A   no hydrogen  2.813  N/A
GLU 35.A N       ASP 32.A O       no hydrogen  3.136  N/A
GLU 36.A N       LEU 33.A O       no hydrogen  2.903  N/A
GLY 37.A N       LYS 34.A O       no hydrogen  2.844  N/A
ILE 38.A N       LEU 33.A O       no hydrogen  2.931  N/A
SER 39.A N       ASP 13.A OD2     no hydrogen  2.962  N/A
ASN 41.A N       ILE 14.A O       no hydrogen  2.888  N/A
ASN 41.A ND2     GLU 9.A O        no hydrogen  2.570  N/A
LEU 42.A N       ILE 7.A O        no hydrogen  2.836  N/A
LEU 43.A N       PHE 16.A O       no hydrogen  2.796  N/A
TYR 44.A N       VAL 5.A O        no hydrogen  2.906  N/A
LEU 45.A N       THR 18.A O       no hydrogen  2.972  N/A
LYS 46.A N       LYS 3.A O        no hydrogen  2.994  N/A
SER 48.A OG.A    GLU 2.A O        no hydrogen  2.442  N/A
THR 52.A N       PHE 50.A O       no hydrogen  2.909  N/A
VAL 55.A N       PRO 51.A O       no hydrogen  2.975  N/A
LYS 56.A N       THR 52.A O       no hydrogen  2.822  N/A
ASN 57.A N.A     GLU 53.A O       no hydrogen  2.921  N/A
ASN 57.A N.B     GLU 53.A O       no hydrogen  2.895  N/A
VAL 58.A N       PHE 54.A O       no hydrogen  3.101  N/A
LEU 59.A N       VAL 55.A O       no hydrogen  2.947  N/A
SER 60.A N       LYS 56.A O       no hydrogen  2.925  N/A
SER 60.A OG      ASN 57.A O.A     no hydrogen  3.457  N/A
SER 60.A OG      ASN 57.A O.B     no hydrogen  2.842  N/A
SER 61.A OG      ASN 57.A O.A     no hydrogen  3.250  N/A
SER 61.A OG      ASN 57.A O.B     no hydrogen  3.304  N/A
ALA 62.A N       LEU 59.A O       no hydrogen  3.216  N/A
ASN 71.A N       SER 70.A OG      no hydrogen  2.781  N/A
GLN 78.A N       GLN 75.A O       no hydrogen  3.451  N/A
LYS 80.A N       ALA 77.A O       no hydrogen  2.959  N/A
LEU 81.A N       GLN 78.A O       no hydrogen  3.039  N/A
THR 83.A N       ILE 79.A O       no hydrogen  2.841  N/A
THR 83.A OG1     ILE 79.A O       no hydrogen  2.516  N/A
GLY 84.A N       LYS 80.A O       no hydrogen  2.912  N/A
ILE 85.A N       THR 83.A OG1     no hydrogen  3.066  N/A
TYR 94.A N       ARG 97.A O       no hydrogen  2.873  N/A
ARG 97.A NH1     HIS 98.A O       no hydrogen  3.124  N/A
ARG 97.A NH1     GLU 102.A OE1    no hydrogen  2.901  N/A
ARG 97.A NH2     GLU 102.A OE1    no hydrogen  3.497  N/A
ARG 97.A NH2     GLU 102.A OE2    no hydrogen  2.945  N/A
THR 99.A N       GLU 102.A OE1    no hydrogen  3.224  N/A
GLU 102.A N      THR 99.A OG1     no hydrogen  3.235  N/A
ILE 103.A N      THR 99.A O       no hydrogen  2.724  N/A
LEU 104.A N      GLU 100.A O      no hydrogen  2.805  N/A
LYS 105.A N      ASP 101.A O      no hydrogen  2.945  N/A
LYS 105.A NZ     GLU 109.A OE2.B  no hydrogen  2.554  N/A
SER 106.A N      GLU 102.A O      no hydrogen  2.991  N/A
SER 106.A OG     GLU 102.A O      no hydrogen  2.950  N/A
ALA 107.A N      ILE 103.A O      no hydrogen  2.864  N/A
LYS 108.A N      LEU 104.A O      no hydrogen  2.994  N/A
LYS 108.A NZ     GLU 36.A OE1     no hydrogen  3.160  N/A
LYS 108.A NZ     GLU 36.A OE2     no hydrogen  2.842  N/A
GLU 109.A N.A    LYS 105.A O      no hydrogen  3.048  N/A
GLU 109.A N.B    LYS 105.A O      no hydrogen  3.045  N/A
ILE 110.A N      SER 106.A O      no hydrogen  2.909  N/A
LEU 111.A N      ALA 107.A O      no hydrogen  2.929  N/A
ASN 112.A N.A    LYS 108.A O      no hydrogen  2.827  N/A
ASN 112.A N.B    LYS 108.A O      no hydrogen  2.780  N/A
ASN 112.A ND2.A  LYS 108.A O      no hydrogen  2.988  N/A
LYS 113.A N      ILE 110.A O      no hydrogen  3.249  N/A
LYS 113.A NZ     ASN 89.A OD1     no hydrogen  3.120  N/A