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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     TYR 23.A O    no hydrogen  2.883  N/A
LEU 7.A N     GLU 21.A O    no hydrogen  2.938  N/A
ASP 8.A N     ARG 12.A O    no hydrogen  2.934  N/A
SER 10.A N    ASP 8.A OD1   no hydrogen  2.948  N/A
LEU 11.A N    ASP 8.A O     no hydrogen  2.959  N/A
ARG 12.A N    ASP 8.A OD1   no hydrogen  2.833  N/A
ARG 12.A NE   ASP 8.A OD2   no hydrogen  2.921  N/A
ARG 12.A NH2  ASP 8.A OD2   no hydrogen  3.152  N/A
LEU 14.A N    VAL 6.A O     no hydrogen  3.012  N/A
GLY 17.A N    ARG 65.A O    no hydrogen  2.739  N/A
ALA 18.A N    PRO 15.A O    no hydrogen  3.251  N/A
GLY 20.A N    VAL 63.A O    no hydrogen  2.909  N/A
GLU 21.A N    LEU 7.A O     no hydrogen  2.906  N/A
LEU 22.A N    ASP 61.A O    no hydrogen  2.913  N/A
TYR 23.A N    TYR 5.A O     no hydrogen  2.880  N/A
LEU 24.A N    TYR 57.A O    no hydrogen  2.960  N/A
GLY 25.A N    GLU 3.A O     no hydrogen  2.886  N/A
THR 40.A N    ARG 36.A O    no hydrogen  3.030  N/A
THR 40.A OG1  ARG 36.A O    no hydrogen  2.714  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.869  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.966  N/A
SER 42.A N    MET 39.A O    no hydrogen  3.217  N/A
SER 42.A OG   GLY 38.A O    no hydrogen  2.926  N/A
SER 42.A OG   MET 39.A O    no hydrogen  2.867  N/A
ARG 43.A N    MET 39.A O    no hydrogen  2.913  N/A
ARG 43.A N    THR 40.A O    no hydrogen  3.191  N/A
ARG 43.A NH1  ARG 58.A O    no hydrogen  2.927  N/A
PHE 44.A N    THR 40.A O    no hydrogen  2.775  N/A
VAL 45.A N    LEU 56.A O    no hydrogen  2.947  N/A
ASN 47.A N    SER 54.A O    no hydrogen  3.029  N/A
ASN 47.A ND2  SER 54.A OG   no hydrogen  3.269  N/A
PHE 49.A N    ASN 47.A OD1  no hydrogen  2.851  N/A
SER 54.A N    PRO 51.A O    no hydrogen  3.134  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.658  N/A
LEU 56.A N    VAL 45.A O    no hydrogen  2.803  N/A
TYR 57.A N    LEU 24.A O    no hydrogen  2.686  N/A
ARG 58.A N    ARG 43.A O    no hydrogen  2.925  N/A
ARG 58.A NE   SER 42.A O    no hydrogen  2.916  N/A
ARG 58.A NH2  SER 42.A O    no hydrogen  2.836  N/A
THR 59.A N    LEU 22.A O    no hydrogen  3.306  N/A
THR 59.A OG1  LEU 22.A O    no hydrogen  2.627  N/A
GLY 60.A N    GLU 21.A OE2  no hydrogen  2.993  N/A
ASP 61.A N    THR 59.A OG1  no hydrogen  3.073  N/A
LEU 62.A N    GLY 75.A O    no hydrogen  2.846  N/A
VAL 63.A N    GLY 20.A O    no hydrogen  2.888  N/A
ARG 64.A N    GLU 72.A O    no hydrogen  3.065  N/A
ARG 64.A NE   GLU 72.A OE1  no hydrogen  2.779  N/A
ARG 64.A NH2  GLU 72.A OE1  no hydrogen  3.492  N/A
ARG 64.A NH2  GLU 72.A OE2  no hydrogen  3.152  N/A
ARG 65.A NH1  GLY 69.A O    no hydrogen  2.929  N/A
ARG 65.A NH2  LEU 4.A O     no hydrogen  2.799  N/A
ARG 66.A N    ALA 70.A O    no hydrogen  2.735  N/A
ARG 66.A NH1  GLU 72.A OE1  no hydrogen  2.897  N/A
GLY 69.A N    ARG 66.A O    no hydrogen  3.055  N/A
ALA 70.A N    ASP 68.A OD1  no hydrogen  3.161  N/A
GLU 72.A N    ARG 64.A O    no hydrogen  2.851  N/A
TYR 73.A OH   ASP 61.A OD1  no hydrogen  2.955  N/A
LEU 74.A N    LEU 62.A O    no hydrogen  2.847  N/A
ARG 76.A NE   ASP 61.A OD1  no hydrogen  2.931  N/A
ARG 76.A NH2  ASP 61.A OD1  no hydrogen  3.543  N/A
ARG 76.A NH2  ASP 61.A OD2  no hydrogen  2.891  N/A
VAL 77.A N    GLY 60.A O    no hydrogen  3.000  N/A