Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dgf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 20.A OE2  no hydrogen  2.650  N/A
MET 3.A N     VAL 19.A O    no hydrogen  2.846  N/A
ILE 5.A N     LEU 17.A O    no hydrogen  3.113  N/A
PHE 6.A N     SER 67.A O    no hydrogen  2.877  N/A
VAL 7.A N     ILE 15.A O    no hydrogen  2.995  N/A
CYS 8.A N     LEU 69.A O    no hydrogen  2.704  N/A
CYS 8.A SG    GLY 12.A O    no hydrogen  3.532  N/A
THR 9.A N     ARG 13.A O    no hydrogen  2.934  N/A
THR 9.A OG1   THR 11.A OG1  no hydrogen  3.263  N/A
THR 9.A OG1   ARG 13.A O    no hydrogen  2.886  N/A
THR 11.A OG1  THR 9.A OG1   no hydrogen  3.263  N/A
GLY 12.A N    THR 9.A O     no hydrogen  3.281  N/A
ILE 15.A N    VAL 7.A O     no hydrogen  3.006  N/A
LEU 17.A N    ILE 5.A O     no hydrogen  2.927  N/A
VAL 19.A N    MET 3.A O     no hydrogen  2.944  N/A
GLU 20.A N    ASP 23.A OD2  no hydrogen  3.277  N/A
ASP 23.A N    GLU 20.A O    no hydrogen  2.940  N/A
THR 24.A OG1  GLU 26.A OE1  no hydrogen  3.160  N/A
ILE 25.A N    ARG 56.A O    no hydrogen  2.916  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  2.734  N/A
ASN 27.A N    THR 24.A OG1  no hydrogen  3.023  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.142  N/A
LYS 29.A N    ILE 25.A O    no hydrogen  2.804  N/A
LYS 29.A NZ   GLN 43.A O    no hydrogen  3.393  N/A
LYS 29.A NZ   ASP 54.A OD1  no hydrogen  3.351  N/A
ALA 30.A N    GLU 26.A O    no hydrogen  2.845  N/A
LYS 31.A N    ASN 27.A O    no hydrogen  3.250  N/A
LYS 31.A NZ   GLU 18.A O    no hydrogen  2.598  N/A
ILE 32.A N    VAL 28.A O    no hydrogen  3.090  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  3.068  N/A
ASP 34.A N    ALA 30.A O    no hydrogen  3.292  N/A
LYS 35.A N    ILE 32.A O    no hydrogen  3.290  N/A
LYS 35.A NZ   THR 16.A O    no hydrogen  2.926  N/A
GLU 36.A N    ILE 32.A O    no hydrogen  2.756  N/A
GLY 37.A N    GLN 33.A O    no hydrogen  2.765  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  2.926  N/A
GLN 43.A N    PRO 39.A O    no hydrogen  3.295  N/A
GLN 43.A N    PRO 40.A O    no hydrogen  3.069  N/A
GLN 43.A NE2  LYS 29.A O    no hydrogen  3.183  N/A
GLN 43.A NE2  ILE 38.A O    no hydrogen  2.581  N/A
ARG 44.A N    VAL 72.A O    no hydrogen  2.989  N/A
ARG 44.A NE   LEU 73.A O    no hydrogen  3.070  N/A
ARG 44.A NH1  GLN 51.A OE1  no hydrogen  2.854  N/A
ARG 44.A NH2  LEU 73.A O    no hydrogen  2.787  N/A
ILE 46.A N    HIS 70.A O    no hydrogen  2.948  N/A
PHE 47.A N    LYS 50.A O    no hydrogen  2.831  N/A
LYS 50.A N    PHE 47.A O    no hydrogen  2.907  N/A
LEU 52.A N    LEU 45.A O    no hydrogen  2.795  N/A
GLU 53.A N    TYR 61.A OH   no hydrogen  2.848  N/A
THR 57.A N    ASP 60.A OD2  no hydrogen  2.867  N/A
THR 57.A OG1  SER 59.A OG   no hydrogen  2.710  N/A
LEU 58.A N    ASP 23.A O    no hydrogen  2.957  N/A
SER 59.A N    PRO 21.A O    no hydrogen  2.850  N/A
SER 59.A OG   PRO 21.A O    no hydrogen  3.382  N/A
SER 59.A OG   THR 57.A OG1  no hydrogen  2.710  N/A
ASP 60.A N    THR 57.A O    no hydrogen  3.180  N/A
ASP 60.A N    THR 57.A OG1  no hydrogen  3.253  N/A
TYR 61.A N    LEU 58.A O    no hydrogen  3.098  N/A
ASN 62.A N    SER 59.A O    no hydrogen  3.127  N/A
ILE 63.A N    LEU 58.A O    no hydrogen  3.378  N/A
GLN 64.A NE2  ASN 62.A OD1  no hydrogen  2.755  N/A
GLU 66.A N    CYS 4.A O     no hydrogen  2.644  N/A
SER 67.A N    GLN 64.A O    no hydrogen  3.287  N/A
SER 67.A OG   GLN 64.A O    no hydrogen  3.346  N/A
LEU 69.A N    PHE 6.A O     no hydrogen  2.715  N/A
HIS 70.A N    ILE 46.A O    no hydrogen  2.927  N/A
LEU 71.A N    CYS 8.A O     no hydrogen  3.077  N/A
VAL 72.A N    ARG 44.A O    no hydrogen  2.895  N/A
ARG 74.A NH2  ASP 41.A O    no hydrogen  2.816  N/A