Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jup_AB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      LYS 5.A O      no hydrogen  3.203  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.186  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  3.313  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  3.210  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.269  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.810  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  3.421  N/A
GLU 18.A N     PHE 15.A O     no hydrogen  3.099  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  2.943  N/A
ASN 20.A N     TYR 16.A O     no hydrogen  3.127  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  3.393  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  2.720  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.623  N/A
THR 24.A N     GLU 21.A O     no hydrogen  3.180  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  2.571  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  3.262  N/A
ARG 25.A N     PHE 22.A O     no hydrogen  3.077  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.624  N/A
SER 33.A N     ARG 49.A O     no hydrogen  3.371  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  2.605  N/A
THR 44.A N     THR 81.A O     no hydrogen  3.401  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  2.706  N/A
VAL 46.A N     VAL 83.A O     no hydrogen  3.456  N/A
ILE 48.A N     TYR 85.A O     no hydrogen  2.633  N/A
ARG 49.A NH1   GLY 34.A O     no hydrogen  3.161  N/A
ALA 50.A N     GLU 87.A O     no hydrogen  3.163  N/A
THR 51.A N     GLY 31.A O     no hydrogen  3.212  N/A
THR 51.A OG1   GLU 30.A O     no hydrogen  3.389  N/A
ARG 52.A NH1   ASP 55.A OD2   no hydrogen  3.435  N/A
GLN 54.A NE2   GLN 54.A O     no hydrogen  3.349  N/A
VAL 56.A N     THR 53.A O     no hydrogen  3.284  N/A
LEU 57.A N     THR 53.A O     no hydrogen  3.193  N/A
ARG 63.A N     LEU 57.A O     no hydrogen  3.047  N/A
ASN 65.A N     ARG 62.A O     no hydrogen  3.215  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.221  N/A
THR 68.A OG1   ASN 65.A O     no hydrogen  3.107  N/A
LEU 69.A N     ASN 65.A O     no hydrogen  3.486  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.934  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.283  N/A
GLN 72.A N     THR 68.A O     no hydrogen  3.195  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  3.055  N/A
LYS 73.A NZ    LEU 69.A O     no hydrogen  3.555  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  3.362  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  3.185  N/A
TYR 77.A N     GLN 72.A O     no hydrogen  3.214  N/A
GLY 80.A N     ALA 78.A O     no hydrogen  2.562  N/A
THR 81.A N     ALA 78.A O     no hydrogen  3.164  N/A
THR 81.A OG1   ALA 78.A O     no hydrogen  3.411  N/A
VAL 83.A N     THR 44.A O     no hydrogen  3.382  N/A
ARG 92.A NH2   TYR 123.A OH   no hydrogen  3.483  N/A
LEU 94.A N     ASP 91.A OD1   no hydrogen  2.703  N/A
ALA 96.A N     ASP 167.A OD2  no hydrogen  3.177  N/A
GLN 99.A N     SER 95.A O     no hydrogen  3.455  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.630  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  3.350  N/A
MET 103.A N    GLN 99.A O     no hydrogen  2.948  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  3.142  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  2.774  N/A
LYS 106.A N    SER 102.A O    no hydrogen  3.023  N/A
LYS 106.A N    MET 103.A O    no hydrogen  3.262  N/A
LYS 106.A NZ   SER 102.A OG   no hydrogen  2.752  N/A
LEU 107.A N    MET 103.A O    no hydrogen  3.289  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  3.420  N/A
ASN 109.A N    LYS 106.A O    no hydrogen  3.252  N/A
GLY 110.A N    LYS 106.A O    no hydrogen  3.229  N/A
LEU 111.A N    LYS 106.A O    no hydrogen  3.328  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.721  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  3.091  N/A
GLY 119.A N    ARG 115.A O    no hydrogen  2.995  N/A
VAL 120.A N    ALA 117.A O    no hydrogen  3.279  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  2.672  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  3.181  N/A
MET 125.A N    VAL 121.A O    no hydrogen  2.853  N/A
SER 127.A OG   TYR 123.A O    no hydrogen  2.811  N/A
GLY 128.A N    VAL 124.A O    no hydrogen  3.171  N/A
ALA 129.A N    VAL 124.A O    no hydrogen  3.228  N/A
CYS 132.A N    ASP 152.A O    no hydrogen  3.170  N/A
CYS 132.A SG   LYS 185.A O    no hydrogen  3.638  N/A
GLU 133.A N    LYS 185.A O    no hydrogen  2.945  N/A
VAL 134.A N    PHE 150.A O    no hydrogen  3.355  N/A
VAL 136.A N    MET 148.A O    no hydrogen  3.371  N/A
GLY 138.A N    LYS 146.A O    no hydrogen  3.126  N/A
LYS 146.A N    GLY 138.A O    no hydrogen  2.967  N/A
MET 148.A N    VAL 136.A O    no hydrogen  3.515  N/A
LYS 149.A NZ   GLU 133.A OE2  no hydrogen  3.165  N/A
PHE 154.A N    LYS 130.A O    no hydrogen  3.412  N/A
GLN 160.A NE2  GLN 160.A O    no hydrogen  3.216  N/A
VAL 162.A N    GLY 159.A O    no hydrogen  3.371  N/A
ASN 163.A N    GLN 160.A O    no hydrogen  2.922  N/A
ASP 167.A N    ILE 186.A O    no hydrogen  2.698  N/A
ARG 171.A NH1  THR 170.A O    no hydrogen  3.034  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  2.959  N/A
LYS 185.A NZ   ILE 156.A O    no hydrogen  3.218  N/A
MET 187.A N    GLY 131.A O    no hydrogen  2.795  N/A
ARG 188.A N    PHE 165.A O    no hydrogen  3.511  N/A
LYS 192.A N    ASP 189.A O    no hydrogen  3.100  N/A
LYS 192.A NZ   ASP 189.A OD1  no hydrogen  2.841  N/A
SER 193.A OG   PRO 197.A O    no hydrogen  2.904  N/A
ALA 203.A N    LEU 200.A O    no hydrogen  3.342  N/A
VAL 204.A N    ASP 202.A O    no hydrogen  2.777  N/A
LYS 210.A NZ   GLU 212.A OE2  no hydrogen  3.412  N/A
SER 219.A OG   ALA 217.A O    no hydrogen  3.473  N/A
SER 219.A OG   PRO 218.A O    no hydrogen  2.617  N/A