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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      THR 3.A O     no hydrogen  3.054  N/A
ARG 8.A N      ARG 4.A O     no hydrogen  2.928  N/A
THR 9.A N      ARG 5.A O     no hydrogen  3.188  N/A
THR 9.A OG1    ARG 5.A O     no hydrogen  3.136  N/A
ALA 10.A N     GLU 6.A O     no hydrogen  3.217  N/A
ARG 11.A N     ASP 7.A O     no hydrogen  3.145  N/A
ARG 11.A NE    GLY 100.A O   no hydrogen  2.969  N/A
HIS 12.A N     ARG 8.A O     no hydrogen  3.129  N/A
HIS 12.A N     THR 9.A O     no hydrogen  3.329  N/A
VAL 13.A N     THR 9.A O     no hydrogen  3.275  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  3.297  N/A
ARG 14.A NE    ALA 10.A O    no hydrogen  3.395  N/A
ARG 16.A N     HIS 12.A O    no hydrogen  3.097  N/A
LYS 17.A N     VAL 13.A O    no hydrogen  3.243  N/A
LYS 18.A N     ILE 15.A O    no hydrogen  3.105  N/A
VAL 19.A N     ILE 15.A O    no hydrogen  3.281  N/A
GLY 21.A N     ASP 44.A OD2  no hydrogen  2.515  N/A
THR 22.A N     ARG 25.A O    no hydrogen  3.069  N/A
THR 22.A OG1   ARG 25.A O    no hydrogen  3.186  N/A
GLU 24.A N     GLU 24.A OE1  no hydrogen  2.671  N/A
ARG 25.A N     THR 22.A OG1  no hydrogen  2.877  N/A
ARG 25.A NH1   VAL 94.A O    no hydrogen  3.340  N/A
ARG 27.A N     ILE 42.A O    no hydrogen  2.816  N/A
ARG 27.A NE    ASP 44.A OD1  no hydrogen  3.179  N/A
ARG 27.A NE    ASP 44.A OD2  no hydrogen  3.227  N/A
ARG 27.A NH1   ASP 97.A OD2  no hydrogen  3.343  N/A
ARG 27.A NH2   ASP 44.A OD1  no hydrogen  3.538  N/A
LEU 28.A N     ALA 95.A O    no hydrogen  2.736  N/A
CYS 29.A N     GLN 40.A O    no hydrogen  3.250  N/A
CYS 29.A SG    GLN 40.A OE1  no hydrogen  3.840  N/A
PHE 31.A N     TYR 38.A O    no hydrogen  2.753  N/A
SER 33.A N     HIS 36.A O    no hydrogen  2.604  N/A
SER 33.A OG    HIS 36.A O    no hydrogen  2.815  N/A
LYS 35.A N     SER 33.A OG   no hydrogen  3.268  N/A
HIS 36.A N     SER 33.A OG   no hydrogen  2.594  N/A
LEU 37.A N     THR 55.A OG1  no hydrogen  2.854  N/A
GLN 40.A N     CYS 29.A O    no hydrogen  3.125  N/A
GLN 40.A NE2   TYR 38.A OH   no hydrogen  3.456  N/A
VAL 41.A N     ALA 51.A O    no hydrogen  2.970  N/A
ILE 42.A N     ARG 27.A O    no hydrogen  2.981  N/A
ASP 43.A N     HIS 48.A O    no hydrogen  3.036  N/A
THR 45.A OG1   ASP 43.A OD1  no hydrogen  2.757  N/A
LYS 46.A N     ASP 43.A O    no hydrogen  3.061  N/A
LYS 46.A NZ    ASP 43.A OD2  no hydrogen  3.255  N/A
MET 47.A N     ASP 43.A O    no hydrogen  2.780  N/A
LEU 50.A N     VAL 41.A O    no hydrogen  2.587  N/A
ALA 53.A N     VAL 39.A O    no hydrogen  3.431  N/A
THR 55.A N     LEU 37.A O    no hydrogen  3.399  N/A
THR 55.A OG1   LEU 37.A O    no hydrogen  3.296  N/A
MET 56.A N     SER 54.A OG   no hydrogen  3.260  N/A
ILE 60.A N     GLN 57.A O    no hydrogen  3.438  N/A
SER 61.A N     GLN 57.A O    no hydrogen  2.804  N/A
SER 61.A OG    GLN 57.A O    no hydrogen  2.990  N/A
ASN 63.A N     ILE 60.A O    no hydrogen  3.016  N/A
ILE 64.A N     ILE 60.A O    no hydrogen  3.064  N/A
TYR 66.A OH    LYS 35.A O    no hydrogen  2.304  N/A
VAL 74.A N     THR 71.A O    no hydrogen  3.026  N/A
ALA 75.A N     THR 71.A O    no hydrogen  3.296  N/A
GLN 76.A N     VAL 72.A O    no hydrogen  3.210  N/A
LYS 77.A N     VAL 74.A O    no hydrogen  2.961  N/A
LYS 77.A NZ    ASN 63.A OD1  no hydrogen  3.027  N/A
ILE 78.A N     VAL 74.A O    no hydrogen  3.053  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  3.037  N/A
GLU 80.A N     LYS 77.A O    no hydrogen  3.181  N/A
MET 81.A N     LYS 77.A O    no hydrogen  3.071  N/A
ILE 82.A N     ILE 78.A O    no hydrogen  3.134  N/A
LYS 84.A N     GLU 80.A O    no hydrogen  3.255  N/A
SER 85.A N     MET 81.A O    no hydrogen  2.897  N/A
CYS 86.A N     ALA 83.A O    no hydrogen  2.883  N/A
CYS 86.A SG    ILE 82.A O    no hydrogen  3.066  N/A
LEU 87.A N     ALA 83.A O    no hydrogen  2.976  N/A
LYS 89.A N     CYS 86.A O    no hydrogen  2.982  N/A
GLY 90.A N     CYS 86.A O    no hydrogen  3.266  N/A
GLY 90.A N     LEU 87.A O    no hydrogen  3.135  N/A
ALA 95.A N     PRO 26.A O    no hydrogen  2.721  N/A
ASP 97.A N     LEU 28.A O    no hydrogen  2.605  N/A
ARG 98.A NH1   TYR 101.A O   no hydrogen  2.578  N/A
GLY 99.A N     ASP 97.A OD1  no hydrogen  3.238  N/A
TYR 101.A N    ARG 98.A O    no hydrogen  3.123  N/A
ARG 106.A NH1  PRO 70.A O    no hydrogen  2.501  N/A
LYS 108.A N    GLY 105.A O   no hydrogen  2.997  N/A
ALA 109.A N    GLY 105.A O   no hydrogen  3.277  N/A
LEU 110.A N    ARG 106.A O   no hydrogen  2.977  N/A
ALA 111.A N    VAL 107.A O   no hydrogen  3.104  N/A
ASP 112.A N    LYS 108.A O   no hydrogen  2.826  N/A
ALA 113.A N    ALA 109.A O   no hydrogen  2.932  N/A
ALA 114.A N    LEU 110.A O   no hydrogen  3.095  N/A
ARG 115.A N    ALA 111.A O   no hydrogen  2.542  N/A
GLU 116.A N    ALA 113.A O   no hydrogen  3.312  N/A
VAL 120.A N    THR 92.A O    no hydrogen  3.219  N/A