Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiw_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ILE 25.A O     no hydrogen  2.936  N/A
ARG 5.A N      GLU 23.A O     no hydrogen  2.892  N/A
THR 6.A OG1    TYR 45.A OH    no hydrogen  3.319  N/A
ARG 7.A N      VAL 21.A O     no hydrogen  2.885  N/A
ARG 7.A NH1    THR 6.A O      no hydrogen  3.155  N/A
MET 10.A N     GLN 19.A O     no hydrogen  2.935  N/A
ASN 12.A ND2   GLN 19.A OE1   no hydrogen  2.962  N/A
LEU 15.A N     ASN 12.A OD1   no hydrogen  3.160  N/A
SER 16.A N     ARG 13.A O     no hydrogen  3.298  N/A
SER 16.A OG    LEU 15.A O     no hydrogen  2.487  N/A
ARG 17.A N     ASN 12.A O     no hydrogen  2.891  N/A
ARG 17.A NE    GLN 19.A OE1   no hydrogen  3.482  N/A
ARG 17.A NH1   TYR 74.A OH    no hydrogen  2.872  N/A
LYS 18.A N     ILE 73.A O     no hydrogen  2.855  N/A
GLN 19.A N     MET 10.A O     no hydrogen  2.899  N/A
PHE 20.A N     GLY 71.A O     no hydrogen  2.954  N/A
VAL 21.A N     ARG 7.A O      no hydrogen  2.900  N/A
LEU 22.A N     GLY 69.A O     no hydrogen  2.874  N/A
GLU 23.A N     ARG 5.A O      no hydrogen  2.868  N/A
VAL 24.A N     SER 67.A O     no hydrogen  2.838  N/A
ILE 25.A N     THR 3.A O      no hydrogen  2.892  N/A
HIS 26.A NE2   SER 67.A OG    no hydrogen  3.171  N/A
ASN 31.A ND2   THR 60.A OG1   no hydrogen  3.034  N/A
ASP 36.A N     SER 33.A OG    no hydrogen  3.277  N/A
LEU 37.A N     LYS 34.A O     no hydrogen  3.185  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.891  N/A
LYS 38.A NZ    SER 50.A O     no hydrogen  3.525  N/A
LYS 38.A NZ    ASN 92.A OD1   no hydrogen  3.258  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.929  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.896  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  2.900  N/A
LYS 43.A NZ    GLU 39.A OE1   no hydrogen  3.343  N/A
ILE 44.A N     ARG 40.A O     no hydrogen  2.957  N/A
TYR 45.A N     ALA 42.A O     no hydrogen  3.344  N/A
TYR 45.A OH    THR 6.A OG1    no hydrogen  3.319  N/A
VAL 47.A N     ALA 42.A O     no hydrogen  3.313  N/A
CYS 52.A SG    ASP 49.A OD1   no hydrogen  3.237  N/A
CYS 52.A SG    ASP 49.A OD2   no hydrogen  3.155  N/A
PHE 54.A N     LEU 72.A O     no hydrogen  2.906  N/A
PHE 56.A N     PHE 70.A O     no hydrogen  2.940  N/A
THR 60.A OG1   ASN 31.A OD1   no hydrogen  3.267  N/A
HIS 61.A N     LYS 66.A O     no hydrogen  3.007  N/A
GLY 64.A N     HIS 61.A O     no hydrogen  2.946  N/A
SER 67.A N     VAL 24.A O     no hydrogen  2.932  N/A
SER 67.A OG    HIS 26.A NE2   no hydrogen  3.171  N/A
SER 67.A OG    ASN 31.A OD1   no hydrogen  2.703  N/A
THR 68.A N     ARG 59.A O     no hydrogen  3.026  N/A
GLY 69.A N     LEU 22.A O     no hydrogen  2.908  N/A
PHE 70.A N     PHE 56.A O     no hydrogen  2.929  N/A
GLY 71.A N     PHE 20.A O     no hydrogen  2.916  N/A
LEU 72.A N     PHE 54.A O     no hydrogen  2.873  N/A
ILE 73.A N     LYS 18.A O     no hydrogen  2.893  N/A
TYR 74.A N     CYS 52.A O     no hydrogen  3.155  N/A
TYR 74.A OH    GLU 84.A OE1   no hydrogen  2.304  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.252  N/A
ALA 80.A N     ASN 76.A O     no hydrogen  2.978  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  2.942  N/A
LYS 82.A N     ALA 79.A O     no hydrogen  3.258  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.191  N/A
ILE 90.A N     LYS 86.A O     no hydrogen  2.901  N/A
ARG 91.A N     TYR 87.A O     no hydrogen  2.931  N/A
ASN 92.A N     LEU 89.A O     no hydrogen  3.307  N/A
ASN 92.A ND2   ARG 88.A O     no hydrogen  2.332  N/A
GLY 93.A N     ILE 90.A O     no hydrogen  3.007  N/A
LEU 94.A N     LEU 89.A O     no hydrogen  2.784  N/A
ILE 105.A N    SER 101.A O    no hydrogen  3.106  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.924  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.856  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.953  N/A
ARG 108.A NH1  GLN 104.A OE1  no hydrogen  2.583  N/A
LYS 109.A N    ILE 105.A O    no hydrogen  2.873  N/A
LYS 109.A NZ   ASN 110.A OD1  no hydrogen  2.970  N/A
ASN 110.A N    LYS 106.A O    no hydrogen  2.926  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.925  N/A
THR 112.A N    ARG 108.A O    no hydrogen  2.906  N/A
THR 112.A OG1  ARG 108.A O    no hydrogen  3.109  N/A
LYS 120.A N    GLY 117.A O    no hydrogen  3.240  N/A
THR 121.A OG1  VAL 118.A O    no hydrogen  2.960  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  3.278  N/A
ALA 123.A N    LYS 120.A O    no hydrogen  3.313  N/A
GLY 124.A N    LYS 122.A O    no hydrogen  2.765  N/A