Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kdf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLU 25.A O    no hydrogen  3.129  N/A
VAL 5.A N     ILE 32.A O    no hydrogen  3.030  N/A
VAL 6.A N     ARG 23.A O    no hydrogen  3.273  N/A
ALA 7.A N     THR 53.A O    no hydrogen  3.310  N/A
ASN 8.A ND2   VAL 20.A O    no hydrogen  3.333  N/A
ILE 11.A N    VAL 49.A O    no hydrogen  3.260  N/A
THR 15.A OG1  PRO 12.A O    no hydrogen  3.375  N/A
THR 15.A OG1  ILE 13.A O    no hydrogen  3.015  N/A
LEU 17.A N    MET 43.A O    no hydrogen  3.021  N/A
MET 21.A N    THR 18.A O    no hydrogen  2.976  N/A
MET 22.A N    LEU 19.A O    no hydrogen  3.294  N/A
ARG 23.A N    VAL 6.A O     no hydrogen  3.325  N/A
ARG 23.A NH1  GLU 25.A OE2  no hydrogen  3.134  N/A
GLU 25.A N    SER 4.A O     no hydrogen  3.380  N/A
ILE 32.A N    LEU 55.A O    no hydrogen  3.166  N/A
ARG 39.A N    ASP 36.A O    no hydrogen  3.133  N/A
LEU 40.A N    ASP 36.A O    no hydrogen  3.017  N/A
SER 42.A N    LEU 17.A O    no hydrogen  2.973  N/A
ASN 46.A N    MET 59.A O    no hydrogen  3.247  N/A
VAL 49.A N    ILE 11.A O    no hydrogen  3.106  N/A
GLY 52.A N    ALA 7.A O     no hydrogen  3.202  N/A
THR 53.A OG1  PRO 50.A O    no hydrogen  2.796  N/A
THR 53.A OG1  LEU 51.A O    no hydrogen  3.397  N/A
THR 54.A OG1  THR 28.A O    no hydrogen  3.471  N/A
LEU 55.A N    VAL 5.A O     no hydrogen  3.029  N/A
TYR 63.A N    VAL 60.A O    no hydrogen  3.182  N/A
TYR 63.A OH   ASP 36.A OD2  no hydrogen  2.765  N/A