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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ARG 1.A O      no hydrogen  3.084  N/A
GLU 6.A N      GLU 2.A O      no hydrogen  3.327  N/A
TYR 7.A N      LYS 3.A O      no hydrogen  2.974  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  3.267  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  3.121  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  3.106  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  3.512  N/A
ARG 12.A NH1   GLU 16.A OE2   no hydrogen  3.549  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.337  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.020  N/A
TYR 18.A N     TYR 14.A O     no hydrogen  3.352  N/A
SER 20.A OG    ASP 188.A OD1  no hydrogen  3.114  N/A
LEU 21.A N     TYR 187.A O    no hydrogen  3.264  N/A
VAL 23.A N     GLN 185.A O    no hydrogen  2.834  N/A
GLN 32.A NE2   GLU 36.A OE1   no hydrogen  3.106  N/A
MET 34.A N     SER 30.A O     no hydrogen  2.794  N/A
HIS 35.A N     SER 31.A O     no hydrogen  3.263  N/A
HIS 35.A ND1   SER 31.A O     no hydrogen  2.958  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  3.128  N/A
VAL 37.A N     MET 34.A O     no hydrogen  2.886  N/A
ARG 38.A NH1   VAL 47.A O     no hydrogen  3.107  N/A
LEU 41.A N     ARG 38.A O     no hydrogen  3.200  N/A
ARG 42.A NE    ARG 38.A O     no hydrogen  3.020  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  3.276  N/A
LYS 51.A N     THR 53.A OG1   no hydrogen  3.048  N/A
MET 54.A N     LYS 51.A O     no hydrogen  2.743  N/A
ARG 56.A N     ASN 52.A O     no hydrogen  3.316  N/A
ALA 58.A N     VAL 55.A O     no hydrogen  3.361  N/A
LEU 63.A N     ARG 60.A O     no hydrogen  3.019  N/A
ASP 68.A N     LEU 66.A O     no hydrogen  2.557  N/A
LYS 71.A N     ASP 68.A O     no hydrogen  3.346  N/A
LYS 71.A NZ    VAL 186.A O    no hydrogen  3.299  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.763  N/A
PHE 75.A N     LEU 72.A O     no hydrogen  3.144  N/A
ASN 79.A N     VAL 26.A O     no hydrogen  3.142  N/A
GLY 81.A N     VAL 24.A O     no hydrogen  2.921  N/A
PHE 82.A N     LEU 48.A O     no hydrogen  2.925  N/A
PHE 84.A N     VAL 46.A O     no hydrogen  3.468  N/A
THR 85.A N     SER 20.A O     no hydrogen  3.413  N/A
THR 85.A OG1   ARG 44.A O     no hydrogen  2.872  N/A
THR 90.A OG1   GLU 91.A OE1   no hydrogen  3.518  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.916  N/A
ASN 94.A N     THR 90.A O     no hydrogen  3.255  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.130  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.865  N/A
SER 98.A OG    ASN 94.A O     no hydrogen  2.990  N/A
SER 98.A OG    VAL 97.A O     no hydrogen  3.205  N/A
ILE 115.A N    VAL 155.A O    no hydrogen  3.337  N/A
VAL 117.A N    ASP 151.A O    no hydrogen  3.413  N/A
ALA 119.A N    ASP 151.A OD1  no hydrogen  2.973  N/A
VAL 120.A N    ARG 118.A O    no hydrogen  2.885  N/A
THR 122.A OG1  ILE 146.A O    no hydrogen  3.454  N/A
SER 130.A OG   GLY 127.A O    no hydrogen  3.515  N/A
PHE 131.A N    LYS 128.A O    no hydrogen  3.373  N/A
GLY 136.A N    PHE 132.A O    no hydrogen  3.321  N/A
THR 139.A OG1  VAL 137.A O    no hydrogen  3.326  N/A
THR 145.A OG1  ALA 142.A O    no hydrogen  2.683  N/A
ILE 146.A N    MET 124.A O    no hydrogen  3.123  N/A
ILE 148.A N    VAL 120.A O    no hydrogen  3.055  N/A
LYS 153.A NZ   ASP 151.A O    no hydrogen  3.546  N/A
ALA 166.A N    GLY 162.A O    no hydrogen  3.309  N/A
SER 167.A N    SER 164.A O    no hydrogen  3.265  N/A
SER 167.A OG   GLN 163.A O    no hydrogen  3.037  N/A
ASN 170.A N    ALA 166.A O    no hydrogen  3.279  N/A
ASN 170.A N    SER 167.A O    no hydrogen  3.273  N/A
LEU 172.A N    LEU 169.A O    no hydrogen  3.086  N/A
ASN 173.A N    ASN 170.A O    no hydrogen  3.441  N/A
ILE 174.A N    LEU 169.A O    no hydrogen  3.203  N/A
PHE 179.A N    THR 178.A OG1  no hydrogen  2.554  N/A
VAL 184.A N    VAL 23.A O     no hydrogen  2.768  N/A
TYR 187.A OH   ASP 68.A OD1   no hydrogen  3.092  N/A