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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 37.A OG   no hydrogen  2.581  N/A
LEU 2.A N     SER 37.A O    no hydrogen  2.832  N/A
LEU 4.A N     ILE 39.A O    no hydrogen  2.943  N/A
HIS 5.A N     ASP 3.A OD1   no hydrogen  3.072  N/A
LEU 7.A N     LEU 4.A O     no hydrogen  3.168  N/A
ASP 10.A N    HIS 8.A ND1   no hydrogen  2.909  N/A
ALA 12.A N    HIS 8.A O     no hydrogen  2.830  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.857  N/A
GLU 14.A N    ASP 10.A O    no hydrogen  3.057  N/A
HIS 15.A N    GLU 11.A O    no hydrogen  2.952  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  2.918  N/A
MET 17.A N    LEU 13.A O    no hydrogen  2.952  N/A
ARG 18.A N    GLU 14.A O    no hydrogen  3.010  N/A
ARG 18.A NE   GLU 14.A OE2  no hydrogen  2.769  N/A
ARG 18.A NH2  GLU 14.A OE2  no hydrogen  3.201  N/A
VAL 19.A N    HIS 15.A O    no hydrogen  2.809  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.861  N/A
GLU 21.A N    MET 17.A O    no hydrogen  2.987  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  3.202  N/A
LYS 23.A N    VAL 19.A O    no hydrogen  2.827  N/A
THR 24.A N    LEU 20.A O    no hydrogen  2.703  N/A
THR 24.A OG1  LEU 20.A O    no hydrogen  2.935  N/A
THR 24.A OG1  GLU 21.A O    no hydrogen  3.075  N/A
GLU 25.A N    GLU 21.A O    no hydrogen  3.032  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  2.955  N/A
PHE 27.A N    LYS 23.A O    no hydrogen  3.023  N/A
LYS 28.A N    THR 24.A O    no hydrogen  2.848  N/A
GLN 29.A N    GLU 25.A O    no hydrogen  2.927  N/A
GLN 29.A NE2  GLU 25.A OE1  no hydrogen  3.234  N/A
ASN 30.A N    GLU 26.A O    no hydrogen  2.822  N/A
ASN 30.A ND2  GLU 26.A O    no hydrogen  3.638  N/A
ASN 30.A ND2  GLU 26.A OE1  no hydrogen  3.055  N/A
ASN 30.A ND2  GLU 26.A OE2  no hydrogen  2.722  N/A
GLY 31.A N    PHE 27.A O    no hydrogen  2.723  N/A
LEU 36.A N    VAL 69.A O    no hydrogen  2.894  N/A
SER 37.A OG   SER 1.A OG    no hydrogen  2.581  N/A
VAL 38.A N    LEU 67.A O    no hydrogen  2.811  N/A
ILE 39.A N    LEU 2.A O     no hydrogen  2.809  N/A
THR 40.A N    GLY 65.A O    no hydrogen  2.830  N/A
GLY 41.A N    GLY 65.A O    no hydrogen  3.192  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.972  N/A
ILE 49.A N    LYS 45.A O    no hydrogen  2.851  N/A
LYS 50.A N    PRO 46.A O    no hydrogen  2.803  N/A
TYR 51.A N    ALA 47.A O    no hydrogen  3.030  N/A
LEU 52.A N    VAL 48.A O    no hydrogen  2.859  N/A
ILE 53.A N    ILE 49.A O    no hydrogen  2.935  N/A
SER 54.A N    LYS 50.A O    no hydrogen  2.903  N/A
SER 54.A OG   LYS 50.A O    no hydrogen  2.732  N/A
HIS 55.A N    TYR 51.A O    no hydrogen  3.120  N/A
HIS 55.A N    LEU 52.A O    no hydrogen  3.337  N/A
SER 56.A N    ILE 53.A O    no hydrogen  3.077  N/A
PHE 57.A N    LEU 52.A O    no hydrogen  2.879  N/A
SER 60.A N    LYS 68.A O    no hydrogen  3.039  N/A
ILE 62.A N    CYS 66.A O    no hydrogen  2.938  N/A
LYS 63.A N    CYS 66.A O    no hydrogen  3.481  N/A
CYS 66.A N    LYS 63.A O    no hydrogen  2.865  N/A
LEU 67.A N    VAL 38.A O    no hydrogen  2.803  N/A
LYS 68.A N    SER 60.A O    no hydrogen  2.741  N/A
VAL 69.A N    LEU 36.A O    no hydrogen  2.984  N/A
MET 70.A N    ARG 58.A O    no hydrogen  2.812  N/A
LEU 71.A N    PRO 34.A O    no hydrogen  2.886  N/A