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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLY 16.A O     no hydrogen  2.760  N/A
GLU 5.A N      ARG 46.A O     no hydrogen  2.762  N/A
VAL 6.A N      TYR 14.A O     no hydrogen  3.153  N/A
ARG 7.A N      GLU 44.A O     no hydrogen  2.943  N/A
GLY 8.A N      ALA 12.A O     no hydrogen  2.705  N/A
GLY 11.A N     GLY 8.A O      no hydrogen  2.386  N/A
PHE 13.A N     TRP 70.A O     no hydrogen  3.226  N/A
TYR 14.A N     VAL 6.A O      no hydrogen  2.870  N/A
PHE 17.A N     VAL 29.A O     no hydrogen  2.874  N/A
ILE 18.A N     LEU 2.A O      no hydrogen  2.874  N/A
LYS 19.A N     THR 27.A O     no hydrogen  2.617  N/A
ASP 20.A N     THR 27.A O     no hydrogen  3.034  N/A
HIS 22.A N     SER 25.A O     no hydrogen  2.805  N/A
SER 25.A OG    ASP 24.A OD1   no hydrogen  2.975  N/A
LEU 26.A N     VAL 40.A O     no hydrogen  2.383  N/A
THR 27.A N     ASP 20.A O     no hydrogen  2.731  N/A
VAL 28.A N     ARG 38.A O     no hydrogen  3.382  N/A
VAL 29.A N     PHE 17.A O     no hydrogen  3.006  N/A
GLU 37.A N     TRP 34.A O     no hydrogen  2.824  N/A
VAL 40.A N     LEU 26.A O     no hydrogen  2.285  N/A
GLU 44.A N     PRO 41.A O     no hydrogen  3.297  N/A
VAL 45.A N     PHE 42.A O     no hydrogen  3.153  N/A
ARG 46.A N     GLU 5.A O      no hydrogen  2.962  N/A
ARG 46.A NE    GLU 5.A OE1    no hydrogen  3.145  N/A
ARG 46.A NH1   GLU 5.A OE1    no hydrogen  3.248  N/A
ARG 46.A NH1   GLU 60.A OE1   no hydrogen  3.228  N/A
ARG 46.A NH1   GLU 60.A OE2   no hydrogen  3.175  N/A
SER 54.A OG    GLU 52.A OE2   no hydrogen  3.176  N/A
VAL 59.A N     ALA 73.A O     no hydrogen  2.802  N/A
GLU 60.A N     ARG 100.A O    no hydrogen  2.899  N/A
VAL 61.A N     TRP 71.A O     no hydrogen  2.402  N/A
TYR 62.A N     ARG 98.A O     no hydrogen  3.091  N/A
SER 63.A N     GLY 69.A O     no hydrogen  2.662  N/A
GLY 69.A N     SER 63.A O     no hydrogen  2.858  N/A
TRP 70.A N     PHE 13.A O     no hydrogen  2.926  N/A
TRP 71.A N     VAL 61.A O     no hydrogen  2.430  N/A
TRP 71.A NE1   SER 63.A O     no hydrogen  3.035  N/A
ALA 73.A N     VAL 59.A O     no hydrogen  2.525  N/A
LYS 74.A N     GLU 86.A O     no hydrogen  2.982  N/A
VAL 75.A N     ASP 57.A O     no hydrogen  2.881  N/A
ARG 76.A N     VAL 84.A O     no hydrogen  2.982  N/A
MET 77.A N     VAL 84.A O     no hydrogen  3.317  N/A
LYS 79.A N     PHE 82.A O     no hydrogen  2.808  N/A
PHE 82.A N     LYS 79.A O     no hydrogen  2.977  N/A
TYR 83.A N     VAL 94.A O     no hydrogen  2.957  N/A
VAL 84.A N     MET 77.A O     no hydrogen  2.931  N/A
ILE 85.A N     GLU 92.A O     no hydrogen  2.875  N/A
GLU 86.A N     LYS 74.A O     no hydrogen  3.071  N/A
TYR 87.A N     TYR 90.A O     no hydrogen  3.260  N/A
THR 89.A OG1   ALA 88.A O     no hydrogen  2.268  N/A
THR 89.A OG1   THR 89.A O     no hydrogen  2.594  N/A
GLU 92.A N     ILE 85.A O     no hydrogen  3.328  N/A
VAL 94.A N     TYR 83.A O     no hydrogen  3.012  N/A
ARG 98.A N     THR 95.A O     no hydrogen  2.750  N/A
ARG 100.A N    GLU 60.A O     no hydrogen  3.251  N/A
ARG 100.A NH1  GLU 5.A OE2    no hydrogen  3.539  N/A
ASN 103.A ND2  GLU 5.A OE1    no hydrogen  3.216  N/A
ASN 103.A ND2  LEU 47.A O     no hydrogen  2.854  N/A
ASN 105.A N    ASN 103.A OD1  no hydrogen  2.675  N/A
ASN 105.A ND2  LEU 47.A O     no hydrogen  2.675  N/A
THR 107.A OG1  ASN 43.A O     no hydrogen  2.832  N/A