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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     TYR 33.A O    no hydrogen  3.045  N/A
THR 2.A N     GLY 45.A O    no hydrogen  2.803  N/A
VAL 3.A N     LEU 35.A O    no hydrogen  2.779  N/A
ASP 4.A N     VAL 43.A O    no hydrogen  2.989  N/A
GLN 5.A N     GLY 37.A O    no hydrogen  3.003  N/A
ASP 6.A N     ASP 4.A OD1   no hydrogen  2.833  N/A
LEU 7.A N     ASP 4.A O     no hydrogen  2.822  N/A
LEU 8.A N     ASP 4.A O     no hydrogen  3.364  N/A
ASP 9.A N     GLN 5.A O     no hydrogen  2.825  N/A
ALA 10.A N    ASP 6.A O     no hydrogen  3.022  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  2.925  N/A
GLY 12.A N    LEU 8.A O     no hydrogen  2.786  N/A
ILE 13.A N    LEU 8.A O     no hydrogen  3.129  N/A
LEU 14.A N    GLU 17.A OE1  no hydrogen  2.953  N/A
PHE 16.A N    ALA 34.A O    no hydrogen  2.648  N/A
GLU 17.A N    LEU 14.A O    no hydrogen  3.016  N/A
VAL 19.A N    THR 32.A O    no hydrogen  2.853  N/A
ASP 20.A N    VAL 63.A O    no hydrogen  2.843  N/A
ILE 21.A N    LEU 30.A O    no hydrogen  2.823  N/A
TYR 22.A N    ILE 61.A O    no hydrogen  2.954  N/A
TYR 22.A OH   ASP 20.A OD2  no hydrogen  2.663  N/A
TYR 22.A OH   TYR 65.A OH   no hydrogen  2.688  N/A
ASP 23.A N    ALA 28.A O    no hydrogen  2.746  N/A
ILE 24.A N    LEU 59.A O    no hydrogen  2.805  N/A
ASN 26.A N    ASP 23.A OD1  no hydrogen  3.019  N/A
ASN 26.A ND2  LEU 53.A O    no hydrogen  3.078  N/A
GLY 27.A N    ASP 23.A O    no hydrogen  2.755  N/A
ALA 28.A N    ASN 26.A OD1  no hydrogen  2.883  N/A
LEU 30.A N    ILE 21.A O    no hydrogen  3.001  N/A
THR 31.A OG1  ASP 20.A OD1  no hydrogen  2.695  N/A
THR 32.A N    VAL 19.A O    no hydrogen  2.917  N/A
ALA 34.A N    GLU 17.A O    no hydrogen  2.988  N/A
LEU 35.A N    VAL 1.A O     no hydrogen  2.941  N/A
GLY 37.A N    VAL 3.A O     no hydrogen  2.730  N/A
ARG 39.A NH1  ASP 6.A OD1   no hydrogen  3.060  N/A
ARG 39.A NH1  ASP 9.A OD2   no hydrogen  2.694  N/A
ARG 39.A NH2  ASP 9.A OD2   no hydrogen  2.982  N/A
GLY 40.A N    ASP 4.A OD1   no hydrogen  3.030  N/A
SER 41.A N    GLU 38.A O    no hydrogen  3.278  N/A
SER 41.A OG   GLU 38.A O    no hydrogen  2.626  N/A
GLY 42.A N    ASP 4.A OD2   no hydrogen  2.704  N/A
VAL 43.A N    SER 41.A OG   no hydrogen  3.186  N/A
GLY 45.A N    THR 2.A O     no hydrogen  2.842  N/A
ASN 47.A ND2  THR 2.A OG1   no hydrogen  3.146  N/A
ALA 51.A N    GLY 48.A O    no hydrogen  2.954  N/A
HIS 52.A N    ALA 49.A O    no hydrogen  3.007  N/A
LEU 53.A N    ALA 50.A O    no hydrogen  2.916  N/A
VAL 54.A N    ALA 50.A O    no hydrogen  3.009  N/A
LYS 55.A N    ASP 58.A OD2  no hydrogen  2.955  N/A
ASP 58.A N    LYS 55.A O    no hydrogen  2.982  N/A
LEU 59.A N    THR 25.A OG1  no hydrogen  2.918  N/A
ILE 61.A N    TYR 22.A O    no hydrogen  2.920  N/A
VAL 63.A N    ASP 20.A O    no hydrogen  2.956  N/A
TYR 65.A OH   TYR 22.A OH   no hydrogen  2.688  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.973  N/A
ARG 74.A N    GLU 70.A O    no hydrogen  3.302  N/A
ASN 75.A N    GLU 72.A O    no hydrogen  3.263  N/A
LEU 76.A N    ALA 73.A O    no hydrogen  3.408  N/A
VAL 80.A N    ARG 93.A O    no hydrogen  2.905  N/A
LEU 82.A N    GLU 91.A O    no hydrogen  2.849  N/A
ASP 84.A N    ARG 88.A O    no hydrogen  2.990  N/A
ARG 86.A N    ASP 84.A OD1  no hydrogen  2.739  N/A
ASN 87.A N    ASP 84.A O    no hydrogen  2.988  N/A
ARG 88.A N    ASP 84.A OD1  no hydrogen  2.983  N/A
ARG 88.A NH1  SER 41.A O    no hydrogen  3.345  N/A
ARG 88.A NH1  ARG 86.A O    no hydrogen  2.664  N/A
LEU 90.A N    LEU 82.A O    no hydrogen  2.816  N/A
GLU 91.A N    LEU 82.A O    no hydrogen  3.414  N/A
ARG 93.A N    VAL 80.A O    no hydrogen  2.804  N/A
ARG 93.A NE   GLU 91.A OE1  no hydrogen  3.414  N/A
LYS 94.A NZ   THR 79.A OG1  no hydrogen  2.857  N/A
GLY 95.A N    PRO 78.A O    no hydrogen  2.567  N/A