Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eoy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 7.A OD2    no hydrogen  3.399  N/A
SER 4.A OG     GLU 34.A OE1   no hydrogen  3.050  N/A
LYS 6.A NZ     ASP 109.A OD2  no hydrogen  2.807  N/A
ASP 7.A N      SER 4.A O      no hydrogen  3.209  N/A
GLU 8.A N      LEU 5.A O      no hydrogen  3.082  N/A
VAL 9.A N      LEU 5.A O      no hydrogen  2.804  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.715  N/A
ASN 13.A N     SER 10.A OG    no hydrogen  3.420  N/A
ARG 14.A N     SER 10.A O     no hydrogen  3.097  N/A
ARG 14.A NE    ASP 111.A OD2  no hydrogen  2.772  N/A
ARG 14.A NH1   VAL 9.A O      no hydrogen  3.277  N/A
ARG 14.A NH2   ASP 111.A OD2  no hydrogen  2.659  N/A
VAL 15.A N     PHE 11.A O     no hydrogen  2.994  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.147  N/A
GLU 17.A N     ASN 13.A O     no hydrogen  2.776  N/A
THR 18.A N     ARG 14.A O     no hydrogen  3.076  N/A
THR 18.A OG1   ARG 14.A O     no hydrogen  3.160  N/A
THR 18.A OG1   VAL 15.A O     no hydrogen  3.314  N/A
THR 18.A OG1   ASP 111.A O    no hydrogen  2.692  N/A
HIS 19.A N     VAL 15.A O     no hydrogen  2.991  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.212  N/A
ILE 21.A N     GLU 17.A O     no hydrogen  3.067  N/A
ARG 22.A N     THR 18.A O     no hydrogen  2.890  N/A
ARG 22.A NH1   ARG 28.A O     no hydrogen  3.173  N/A
SER 23.A N     HIS 19.A O     no hydrogen  2.988  N/A
SER 23.A OG    HIS 19.A O     no hydrogen  3.451  N/A
SER 23.A OG    LYS 20.A O     no hydrogen  2.888  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  2.955  N/A
LYS 24.A NZ    TYR 25.A OH    no hydrogen  3.414  N/A
TYR 25.A N     ILE 21.A O     no hydrogen  2.813  N/A
ARG 28.A N     TYR 25.A O     no hydrogen  3.080  N/A
ARG 28.A NH1   LEU 50.A O     no hydrogen  2.415  N/A
ILE 29.A N     VAL 51.A O     no hydrogen  2.854  N/A
VAL 31.A N     PHE 49.A O     no hydrogen  2.760  N/A
VAL 32.A N     LEU 114.A O    no hydrogen  2.980  N/A
ILE 33.A N     LYS 47.A O     no hydrogen  2.816  N/A
GLU 34.A N     MET 116.A O    no hydrogen  2.744  N/A
ARG 35.A NE    LEU 41.A O     no hydrogen  2.887  N/A
ARG 35.A NH2   SER 39.A O     no hydrogen  2.840  N/A
ARG 35.A NH2   LEU 41.A O     no hydrogen  3.207  N/A
ALA 36.A N     TYR 118.A O    no hydrogen  2.750  N/A
ASN 37.A ND2   SER 120.A OG   no hydrogen  2.807  N/A
SER 39.A OG    SER 120.A OG   no hydrogen  2.989  N/A
ILE 44.A N     TYR 118.A OH   no hydrogen  3.459  N/A
LYS 47.A NZ    GLU 8.A OE1    no hydrogen  3.430  N/A
LYS 47.A NZ    GLU 34.A OE2   no hydrogen  2.661  N/A
LYS 48.A NZ    TYR 113.A OH   no hydrogen  3.329  N/A
PHE 49.A N     VAL 31.A O     no hydrogen  2.692  N/A
VAL 51.A N     ILE 29.A O     no hydrogen  2.917  N/A
MET 53.A N     ASN 27.A O     no hydrogen  2.957  N/A
MET 55.A N     PRO 52.A O     no hydrogen  3.167  N/A
LEU 56.A N     GLU 59.A OE1   no hydrogen  2.956  N/A
VAL 57.A N     LEU 98.A O     no hydrogen  2.935  N/A
GLY 58.A N     THR 96.A O     no hydrogen  3.138  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  2.976  N/A
LYS 61.A N     VAL 57.A O     no hydrogen  2.781  N/A
LYS 61.A NZ    PRO 94.A O     no hydrogen  2.964  N/A
LYS 61.A NZ    THR 96.A OG1   no hydrogen  2.743  N/A
PHE 62.A N     GLY 58.A O     no hydrogen  3.158  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  3.042  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  2.759  N/A
HIS 65.A N     LYS 61.A O     no hydrogen  2.999  N/A
GLN 66.A N     PHE 62.A O     no hydrogen  3.335  N/A
HIS 67.A N     ILE 63.A O     no hydrogen  3.074  N/A
HIS 67.A NE2   LYS 46.A O     no hydrogen  2.803  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  3.025  N/A
ASN 69.A N     HIS 65.A O     no hydrogen  3.315  N/A
ASN 69.A ND2   ARG 83.A O     no hydrogen  3.402  N/A
GLN 70.A N     HIS 67.A O     no hydrogen  3.131  N/A
SER 71.A N     LEU 79.A O     no hydrogen  2.870  N/A
TYR 73.A N     MET 77.A O     no hydrogen  3.415  N/A
LEU 79.A N     SER 71.A O     no hydrogen  2.775  N/A
ARG 81.A N     ASN 69.A O     no hydrogen  3.049  N/A
ARG 83.A NH2   ASN 69.A OD1   no hydrogen  3.538  N/A
TYR 86.A N     SER 119.A O    no hydrogen  2.815  N/A
PHE 88.A N     GLU 117.A O    no hydrogen  2.746  N/A
VAL 89.A N     ILE 92.A O     no hydrogen  2.764  N/A
ASN 90.A ND2   TYR 107.A O    no hydrogen  3.293  N/A
ILE 92.A N     VAL 89.A O     no hydrogen  2.962  N/A
LEU 98.A N     LYS 95.A O     no hydrogen  3.408  N/A
LEU 99.A N     ASP 102.A OD2  no hydrogen  3.358  N/A
MET 100.A N    MET 55.A O     no hydrogen  2.886  N/A
GLN 101.A N    MET 53.A O     no hydrogen  3.178  N/A
GLN 101.A NE2  GLU 105.A OE2  no hydrogen  3.010  N/A
ASP 102.A N    LEU 99.A O     no hydrogen  3.030  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.489  N/A
TYR 104.A N    MET 100.A O    no hydrogen  3.151  N/A
TYR 104.A OH   GLY 112.A O    no hydrogen  2.851  N/A
GLU 105.A N    GLN 101.A O    no hydrogen  2.754  N/A
MET 106.A N    ASP 102.A O    no hydrogen  2.790  N/A
TYR 107.A N    LEU 103.A O    no hydrogen  2.797  N/A
LYS 108.A N    TYR 104.A O    no hydrogen  2.997  N/A
ASP 109.A N    TYR 113.A O    no hydrogen  2.743  N/A
ASP 111.A N    ASP 109.A OD1  no hydrogen  2.992  N/A
GLY 112.A N    ASP 109.A O    no hydrogen  2.910  N/A
TYR 113.A N    ASP 111.A OD1  no hydrogen  3.014  N/A
LEU 114.A N    PRO 30.A O     no hydrogen  2.989  N/A
TYR 115.A OH   ASP 111.A OD2  no hydrogen  2.728  N/A
MET 116.A N    VAL 32.A O     no hydrogen  3.020  N/A
GLU 117.A N    PHE 88.A O     no hydrogen  2.781  N/A
TYR 118.A N    GLU 34.A O     no hydrogen  2.851  N/A
TYR 118.A OH   PRO 42.A O     no hydrogen  2.790  N/A
SER 119.A N    TYR 86.A O     no hydrogen  2.853  N/A
SER 119.A OG   GLU 121.A O    no hydrogen  3.269  N/A
SER 120.A N    ASN 37.A OD1   no hydrogen  3.107  N/A
SER 120.A OG   SER 39.A OG    no hydrogen  2.989  N/A
GLU 121.A N    SER 119.A OG   no hydrogen  3.113  N/A