Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TRP 5.A O     no hydrogen  2.944  N/A
SER 6.A N      VAL 102.A O   no hydrogen  2.915  N/A
SER 6.A OG     VAL 102.A O   no hydrogen  3.406  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  2.908  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  2.874  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  2.981  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  2.904  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.610  N/A
LYS 14.A N     THR 24.A O    no hydrogen  2.908  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  2.951  N/A
GLY 16.A N     ASN 19.A O    no hydrogen  2.787  N/A
GLN 20.A NE2   GLU 22.A OE2  no hydrogen  2.925  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.584  N/A
GLU 22.A N     GLU 22.A OE1  no hydrogen  2.930  N/A
HIS 23.A ND1   THR 24.A OG1  no hydrogen  2.982  N/A
THR 24.A OG1   HIS 23.A ND1  no hydrogen  2.982  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.926  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.579  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  2.892  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.928  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  3.249  N/A
GLY 31.A N     TYR 33.A OH   no hydrogen  3.524  N/A
TYR 33.A N     GLU 37.A OE1  no hydrogen  3.333  N/A
ARG 35.A N     ASN 79.A O    no hydrogen  2.649  N/A
ARG 35.A NH1   GLY 78.A O    no hydrogen  3.023  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  3.131  N/A
THR 38.A N     ARG 35.A O    no hydrogen  3.276  N/A
THR 38.A OG1   ARG 35.A O    no hydrogen  3.239  N/A
TYR 41.A N     THR 38.A O    no hydrogen  3.229  N/A
LEU 42.A N     GLU 39.A O    no hydrogen  3.238  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.254  N/A
LYS 44.A NZ    PHE 40.A O    no hydrogen  2.637  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  2.891  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.881  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  2.972  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  2.964  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  2.928  N/A
THR 56.A N     ASN 64.A O    no hydrogen  2.762  N/A
THR 56.A OG1   THR 66.A O    no hydrogen  3.311  N/A
THR 58.A OG1   ASN 64.A OD1  no hydrogen  2.317  N/A
GLY 61.A N     THR 58.A O    no hydrogen  3.112  N/A
ASN 64.A N     THR 56.A O    no hydrogen  3.268  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  3.066  N/A
LYS 65.A NZ    ASN 55.A OD1  no hydrogen  2.962  N/A
THR 66.A OG1   ASN 64.A OD1  no hydrogen  3.092  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.778  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  3.066  N/A
GLY 71.A N     CYS 46.A O    no hydrogen  2.715  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  2.895  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  2.987  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.910  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  2.994  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.882  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.870  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  2.898  N/A
LYS 86.A NZ    HIS 23.A O    no hydrogen  3.414  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  2.956  N/A
LYS 94.A NZ    TYR 48.A OH   no hydrogen  2.741  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.145  N/A
ILE 96.A N     ALA 93.A O    no hydrogen  3.324  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.732  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  3.069  N/A
ARG 99.A NH1   ALA 8.A O     no hydrogen  3.302  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.865  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  2.928  N/A
VAL 102.A N    SER 6.A O     no hydrogen  2.926  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.922  N/A
ARG 108.A NH1  GLU 39.A OE2  no hydrogen  2.913  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.942  N/A