Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rfk_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     GLU 68.A O    no hydrogen  2.745  N/A
LEU 8.A N     ILE 17.A O    no hydrogen  2.859  N/A
ALA 11.A N    PHE 15.A O    no hydrogen  2.760  N/A
GLY 14.A N    ALA 11.A O    no hydrogen  3.018  N/A
LEU 16.A N    ILE 55.A O    no hydrogen  2.742  N/A
ILE 17.A N    HIS 9.A O     no hydrogen  3.215  N/A
VAL 18.A N    VAL 53.A O    no hydrogen  3.283  N/A
ARG 19.A NE   MET 50.A O    no hydrogen  3.375  N/A
ARG 19.A NE   PRO 51.A O    no hydrogen  3.177  N/A
ARG 19.A NH2  MET 50.A O    no hydrogen  2.920  N/A
THR 20.A N    PRO 51.A O    no hydrogen  3.501  N/A
THR 20.A OG1  LEU 4.A O     no hydrogen  3.480  N/A
THR 20.A OG1  TRP 22.A O    no hydrogen  2.728  N/A
TRP 22.A N    THR 20.A OG1  no hydrogen  3.257  N/A
SER 25.A OG   ASP 28.A OD1  no hydrogen  2.636  N/A
ARG 29.A NE   ASN 27.A O    no hydrogen  2.803  N/A
ARG 29.A NH2  ASN 27.A O    no hydrogen  2.673  N/A
VAL 30.A N    GLY 39.A O    no hydrogen  2.958  N/A
VAL 31.A N    TYR 71.A O    no hydrogen  2.687  N/A
LYS 33.A N    ASP 32.A OD1  no hydrogen  2.905  N/A
LEU 35.A N    ASP 32.A O    no hydrogen  2.615  N/A
VAL 38.A N    VAL 30.A O    no hydrogen  2.716  N/A
GLY 39.A N    VAL 30.A O    no hydrogen  3.254  N/A
LYS 42.A N    ALA 54.A O    no hydrogen  3.330  N/A
PHE 45.A N    TYR 52.A O    no hydrogen  3.342  N/A
VAL 53.A N    VAL 18.A O    no hydrogen  3.127  N/A
ALA 54.A N    ASP 43.A O    no hydrogen  2.811  N/A
ILE 55.A N    LEU 16.A O    no hydrogen  2.778  N/A
LYS 56.A N    ILE 40.A O    no hydrogen  3.144  N/A
VAL 66.A N    GLU 63.A O    no hydrogen  3.500  N/A
GLY 67.A N    VAL 7.A O     no hydrogen  2.871  N/A
LEU 70.A N    GLY 5.A O     no hydrogen  3.104  N/A
VAL 72.A N    LYS 2.A O     no hydrogen  3.076  N/A