Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eua_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     LYS 42.A O    no hydrogen  2.616  N/A
ILE 5.A N     CYS 40.A O    no hydrogen  2.950  N/A
GLY 8.A N     ASP 6.A O     no hydrogen  3.119  N/A
THR 11.A OG1  ASP 6.A O     no hydrogen  3.414  N/A
GLN 12.A N    GLY 8.A O     no hydrogen  3.021  N/A
GLN 12.A NE2  ILE 7.A O     no hydrogen  3.647  N/A
GLN 12.A NE2  VAL 36.A O    no hydrogen  2.864  N/A
ASN 13.A N    PRO 9.A O     no hydrogen  2.929  N/A
LEU 14.A N    PHE 10.A O    no hydrogen  2.969  N/A
GLY 15.A N    THR 11.A O    no hydrogen  3.259  N/A
LYS 16.A N    GLN 12.A O    no hydrogen  3.147  N/A
LYS 16.A NZ   ASN 13.A OD1  no hydrogen  3.255  N/A
TRP 17.A N    ASN 13.A O    no hydrogen  3.032  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  3.058  N/A
VAL 19.A N    GLY 15.A O    no hydrogen  2.971  N/A
ASP 20.A N    LYS 16.A O    no hydrogen  2.998  N/A
GLU 21.A N    TRP 17.A O    no hydrogen  2.937  N/A
GLU 22.A N    ALA 18.A O    no hydrogen  2.973  N/A
ASN 23.A N    VAL 19.A O    no hydrogen  2.839  N/A
ASN 23.A ND2  LEU 31.A O    no hydrogen  3.116  N/A
LYS 24.A N    ASP 20.A O    no hydrogen  3.218  N/A
LYS 24.A NZ   GLU 21.A OE1  no hydrogen  3.198  N/A
GLY 26.A N    GLU 22.A O    no hydrogen  3.196  N/A
GLN 27.A NE2  GLU 22.A OE2  no hydrogen  2.624  N/A
TYR 28.A OH   PHE 85.A O    no hydrogen  3.316  N/A
GLY 29.A N    GLY 26.A O    no hydrogen  3.094  N/A
LEU 31.A N    ASN 23.A OD1  no hydrogen  2.767  N/A
THR 32.A N    SER 66.A OG   no hydrogen  3.220  N/A
ASN 34.A N    TYR 64.A O    no hydrogen  2.885  N/A
LYS 35.A N    TYR 64.A O    no hydrogen  3.500  N/A
VAL 36.A N    GLN 12.A OE1  no hydrogen  2.815  N/A
ILE 37.A N    TYR 62.A O    no hydrogen  2.934  N/A
CYS 40.A SG   GLN 60.A O    no hydrogen  3.936  N/A
MET 41.A N    GLN 60.A O    no hydrogen  3.181  N/A
LYS 42.A N    GLU 3.A O     no hydrogen  2.747  N/A
LYS 43.A N    GLU 58.A O    no hydrogen  2.909  N/A
ILE 45.A N    GLY 56.A O    no hydrogen  3.001  N/A
GLU 47.A N    GLU 53.A O    no hydrogen  2.824  N/A
LYS 55.A N    ILE 45.A O    no hydrogen  2.846  N/A
LYS 55.A NZ   ASP 77.A OD2  no hydrogen  3.265  N/A
GLY 56.A N    ILE 45.A O    no hydrogen  2.960  N/A
TYR 57.A N    GLU 76.A O    no hydrogen  3.318  N/A
GLU 58.A N    LYS 43.A O    no hydrogen  2.872  N/A
TYR 59.A N    ILE 74.A O    no hydrogen  2.960  N/A
GLN 60.A N    MET 41.A O    no hydrogen  3.052  N/A
LEU 61.A N    ALA 72.A O    no hydrogen  3.039  N/A
VAL 63.A N    PHE 70.A O    no hydrogen  2.937  N/A
TYR 64.A N    LYS 35.A O    no hydrogen  2.796  N/A
ALA 65.A N    LYS 68.A O    no hydrogen  2.831  N/A
SER 66.A N    THR 32.A O    no hydrogen  2.774  N/A
SER 66.A OG   ARG 30.A O    no hydrogen  3.411  N/A
ASP 67.A N    ASN 34.A OD1  no hydrogen  2.948  N/A
PHE 70.A N    VAL 63.A O    no hydrogen  2.813  N/A
ARG 71.A N    ASN 86.A O    no hydrogen  2.643  N/A
ARG 71.A NH1  TYR 62.A OH   no hydrogen  3.449  N/A
ALA 72.A N    LEU 61.A O    no hydrogen  3.066  N/A
ASP 73.A N    ARG 84.A O    no hydrogen  2.943  N/A
ILE 74.A N    TYR 59.A O    no hydrogen  2.888  N/A
SER 75.A N    LYS 81.A O    no hydrogen  2.691  N/A
SER 75.A OG   GLU 76.A O    no hydrogen  3.418  N/A
GLU 76.A N    TYR 57.A O    no hydrogen  2.856  N/A
LYS 81.A N    SER 75.A O    no hydrogen  2.831  N/A
LEU 83.A N    ASP 73.A O    no hydrogen  2.918  N/A
ARG 84.A N    ASP 73.A O    no hydrogen  3.423  N/A
ASN 86.A N    ARG 71.A O    no hydrogen  2.903  N/A
ALA 88.A N    LEU 69.A O    no hydrogen  3.026  N/A