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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      LEU 84.A O      no hydrogen  2.825  N/A
ILE 6.A N      ILE 82.A O      no hydrogen  2.904  N/A
SER 8.A N      ASN 80.A O      no hydrogen  2.622  N/A
SER 8.A OG     LYS 10.A O      no hydrogen  3.401  N/A
SER 8.A OG     ASN 80.A O      no hydrogen  3.281  N/A
TYR 12.A OH    SER 78.A OG.B   no hydrogen  2.502  N/A
TYR 12.A OH    GLY 79.A O      no hydrogen  2.617  N/A
SER 15.A N     SER 37.A O      no hydrogen  2.902  N/A
SER 15.A OG    SER 37.A OG     no hydrogen  2.739  N/A
ARG 17.A N     VAL 34.A O      no hydrogen  2.936  N/A
ILE 19.A N     HIS 32.A O      no hydrogen  2.728  N/A
VAL 21.A N     THR 30.A O      no hydrogen  3.105  N/A
VAL 28.A N     SER 26.A O      no hydrogen  2.922  N/A
THR 30.A N     VAL 21.A O      no hydrogen  3.064  N/A
HIS 32.A N     ILE 19.A O      no hydrogen  2.916  N/A
HIS 32.A ND1   THR 30.A O      no hydrogen  2.871  N/A
VAL 34.A N     ARG 17.A O      no hydrogen  2.930  N/A
VAL 35.A N     ASP 53.A O      no hydrogen  2.834  N/A
TRP 36.A N     SER 15.A O      no hydrogen  2.813  N/A
SER 37.A OG    SER 15.A OG     no hydrogen  2.739  N/A
GLU 39.A N     GLY 13.A O      no hydrogen  2.792  N/A
GLY 41.A N     GLN 45.A OE1.A  no hydrogen  3.062  N/A
GLY 41.A N     GLN 45.A OE1.B  no hydrogen  2.602  N/A
SER 42.A N     GLU 39.A O      no hydrogen  3.223  N/A
SER 42.A OG    GLY 13.A O      no hydrogen  3.414  N/A
SER 42.A OG    GLU 39.A O      no hydrogen  2.647  N/A
ALA 44.A N     TYR 12.A O      no hydrogen  2.956  N/A
GLN 45.A N     SER 42.A OG     no hydrogen  3.046  N/A
GLU 46.A N     SER 42.A O      no hydrogen  2.958  N/A
ALA 47.A N     PRO 43.A O      no hydrogen  3.088  N/A
GLY 48.A N     GLN 45.A O      no hydrogen  3.034  N/A
LEU 49.A N     ALA 44.A O      no hydrogen  3.141  N/A
ARG 50.A N     ASP 53.A OD2    no hydrogen  3.015  N/A
GLY 52.A N     VAL 35.A O      no hydrogen  2.762  N/A
ASP 53.A N     ARG 50.A O      no hydrogen  3.088  N/A
LEU 54.A N     THR 87.A O      no hydrogen  2.841  N/A
ILE 55.A N     HIS 33.A O      no hydrogen  2.850  N/A
THR 56.A N     ARG 85.A O      no hydrogen  2.853  N/A
THR 56.A OG1   HIS 57.A ND1    no hydrogen  2.713  N/A
THR 56.A OG1   ARG 85.A O      no hydrogen  3.297  N/A
HIS 57.A N     ARG 85.A O      no hydrogen  3.436  N/A
HIS 57.A ND1   THR 56.A OG1    no hydrogen  2.713  N/A
ILE 58.A N     GLU 61.A O      no hydrogen  2.933  N/A
ASN 59.A N     SER 83.A O      no hydrogen  2.767  N/A
GLU 61.A N     ILE 58.A O      no hydrogen  3.001  N/A
VAL 63.A N     THR 56.A O      no hydrogen  2.916  N/A
GLY 65.A N     VAL 31.A O      no hydrogen  2.834  N/A
LEU 66.A N     VAL 63.A O      no hydrogen  3.082  N/A
VAL 71.A N     VAL 67.A O      no hydrogen  3.282  N/A
VAL 72.A N     HIS 68.A O      no hydrogen  2.924  N/A
GLU 73.A N     MET 69.A O      no hydrogen  2.949  N/A
LEU 74.A N     ASP 70.A O      no hydrogen  3.152  N/A
LEU 75.A N     VAL 71.A O      no hydrogen  3.039  N/A
LEU 76.A N     VAL 72.A O      no hydrogen  2.827  N/A
LYS 77.A N     GLU 73.A O      no hydrogen  2.981  N/A
SER 78.A N     LEU 74.A O      no hydrogen  3.218  N/A
SER 78.A N     LEU 75.A O      no hydrogen  3.334  N/A
SER 78.A OG.A  LEU 74.A O      no hydrogen  2.836  N/A
SER 78.A OG.B  TYR 12.A OH     no hydrogen  2.502  N/A
SER 78.A OG.B  LEU 74.A O      no hydrogen  3.353  N/A
SER 78.A OG.B  LEU 75.A O      no hydrogen  2.459  N/A
ILE 82.A N     ILE 6.A O       no hydrogen  3.089  N/A
SER 83.A N     ASN 59.A OD1    no hydrogen  2.966  N/A
LEU 84.A N     ILE 4.A O       no hydrogen  2.813  N/A
ARG 85.A N     HIS 57.A O      no hydrogen  3.033  N/A
THR 87.A N     LEU 54.A O      no hydrogen  2.927  N/A
THR 92.A OG1   GLU 93.A O      no hydrogen  3.519  N/A
GLU 93.A N     GLU 93.A OE1    no hydrogen  2.688  N/A