Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fom_R2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 2.A OE1   no hydrogen  2.915  N/A
GLN 6.A N     GLU 2.A O     no hydrogen  3.230  N/A
LEU 7.A N     VAL 3.A O     no hydrogen  2.641  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  2.984  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.919  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  3.021  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  2.757  N/A
SER 14.A OG   GLU 17.A OE1  no hydrogen  2.539  N/A
LEU 18.A N    SER 14.A O    no hydrogen  2.710  N/A
GLU 19.A N    PRO 15.A O    no hydrogen  3.057  N/A
LYS 20.A N    VAL 16.A O    no hydrogen  2.935  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  2.889  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.855  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  2.974  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  2.945  N/A
LYS 25.A N    LEU 21.A O    no hydrogen  2.964  N/A
LYS 25.A NZ   GLU 28.A OE1  no hydrogen  2.922  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.880  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.968  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  3.012  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  2.873  N/A
MET 30.A N    LYS 26.A O    no hydrogen  2.939  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  2.992  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.921  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.882  N/A
PHE 34.A N    MET 30.A O    no hydrogen  2.970  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  2.927  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  2.894  N/A
SER 37.A N    ARG 33.A O    no hydrogen  2.911  N/A
ILE 38.A N    PHE 34.A O    no hydrogen  3.128  N/A
GLY 39.A N    GLN 35.A O    no hydrogen  3.277  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.559  N/A
LYS 51.A N    ILE 47.A O    no hydrogen  2.899  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.151  N/A
GLN 53.A N    ASP 49.A O    no hydrogen  2.784  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.939  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.935  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  2.928  N/A
ARG 56.A NE   GLN 6.A OE1   no hydrogen  3.453  N/A
LEU 57.A N    GLN 53.A O    no hydrogen  2.907  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.934  N/A
THR 59.A N    ALA 55.A O    no hydrogen  2.921  N/A
THR 59.A OG1  ALA 55.A O    no hydrogen  3.248  N/A
THR 59.A OG1  ARG 56.A O    no hydrogen  2.600  N/A
VAL 60.A N    ARG 56.A O    no hydrogen  2.927  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.919  N/A
ASN 62.A N    LEU 58.A O    no hydrogen  2.928  N/A
GLU 63.A N    THR 59.A O    no hydrogen  2.892  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  2.952  N/A
ARG 65.A N    LEU 61.A O    no hydrogen  2.949  N/A
ARG 66.A N    ASN 62.A O    no hydrogen  2.952  N/A
ARG 66.A NE   ASN 62.A O    no hydrogen  3.181  N/A
GLN 67.A N    GLU 63.A O    no hydrogen  3.175  N/A
ASN 68.A N    ARG 65.A O    no hydrogen  3.189  N/A
ALA 69.A N    LYS 64.A O    no hydrogen  3.261  N/A