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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.649  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  3.031  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.967  N/A
GLY 13.A N     ALA 9.A O      no hydrogen  2.896  N/A
GLY 14.A N     ASP 10.A O     no hydrogen  3.205  N/A
LEU 15.A N     LEU 12.A O     no hydrogen  2.728  N/A
GLU 17.A N     GLY 13.A O     no hydrogen  2.823  N/A
ASN 18.A N     GLY 14.A O     no hydrogen  3.196  N/A
ASN 18.A ND2   GLY 14.A O     no hydrogen  3.687  N/A
SER 19.A N     TRP 16.A O     no hydrogen  3.277  N/A
ARG 20.A N     LEU 15.A O     no hydrogen  3.382  N/A
ASP 23.A N     ALA 35.A O     no hydrogen  3.022  N/A
CYS 24.A N     ALA 35.A O     no hydrogen  3.285  N/A
CYS 24.A SG    ASP 23.A OD1   no hydrogen  3.871  N/A
CYS 25.A N     ASN 61.A O     no hydrogen  2.876  N/A
CYS 25.A SG    GLU 32.A OE2   no hydrogen  3.716  N/A
CYS 25.A SG    PHE 33.A O     no hydrogen  3.747  N/A
LEU 26.A N     PHE 33.A O     no hydrogen  2.928  N/A
CYS 27.A N     VAL 63.A O     no hydrogen  2.952  N/A
VAL 28.A N     GLN 31.A O     no hydrogen  2.951  N/A
GLN 31.A N     VAL 28.A O     no hydrogen  2.819  N/A
PHE 33.A N     LEU 26.A O     no hydrogen  2.883  N/A
ALA 35.A N     CYS 24.A O     no hydrogen  3.105  N/A
HIS 36.A ND1   TYR 81.A OH    no hydrogen  2.574  N/A
HIS 36.A NE2   ARG 20.A O     no hydrogen  2.769  N/A
LYS 37.A N     ASP 23.A OD1   no hydrogen  2.770  N/A
LYS 37.A N     ASP 23.A OD2   no hydrogen  3.330  N/A
LYS 37.A NZ    ASP 23.A O     no hydrogen  3.410  N/A
LYS 37.A NZ    ASP 23.A OD1   no hydrogen  2.794  N/A
LYS 37.A NZ    ASN 61.A OD1   no hydrogen  3.210  N/A
ILE 39.A N     HIS 36.A O     no hydrogen  3.169  N/A
LEU 40.A N     HIS 36.A O     no hydrogen  3.205  N/A
ALA 41.A N     LYS 37.A O     no hydrogen  2.934  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  3.094  N/A
ARG 43.A N     ILE 39.A O     no hydrogen  3.238  N/A
ARG 43.A NE    ILE 80.A O     no hydrogen  2.837  N/A
ARG 43.A NH2   PHE 79.A O     no hydrogen  3.019  N/A
SER 44.A OG    TYR 102.A O    no hydrogen  2.618  N/A
VAL 46.A N     SER 44.A OG    no hydrogen  3.192  N/A
PHE 47.A N     SER 44.A OG    no hydrogen  3.112  N/A
SER 48.A N     SER 44.A O     no hydrogen  2.912  N/A
ALA 49.A N     PRO 45.A O     no hydrogen  3.016  N/A
MET 50.A N     VAL 46.A O     no hydrogen  3.015  N/A
PHE 51.A N     PHE 47.A O     no hydrogen  3.218  N/A
GLU 52.A N     ALA 49.A O     no hydrogen  2.792  N/A
HIS 53.A N     ALA 49.A O     no hydrogen  3.246  N/A
MET 55.A N     HIS 53.A O     no hydrogen  2.707  N/A
LYS 59.A N     MET 55.A O     no hydrogen  3.140  N/A
LYS 59.A NZ    GLU 54.A OE1   no hydrogen  3.007  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  2.818  N/A
LYS 60.A NZ    GLU 56.A OE1   no hydrogen  2.771  N/A
ARG 62.A N     GLU 57.A O     no hydrogen  3.395  N/A
ARG 62.A NH1   GLU 32.A OE1   no hydrogen  3.312  N/A
ARG 62.A NH2   GLU 32.A OE1   no hydrogen  2.578  N/A
VAL 63.A N     CYS 25.A O     no hydrogen  2.914  N/A
ILE 65.A N     CYS 27.A O     no hydrogen  3.189  N/A
PHE 73.A N     GLU 69.A O     no hydrogen  2.804  N/A
LYS 74.A N     PRO 70.A O     no hydrogen  2.768  N/A
LYS 74.A NZ    GLU 71.A OE1   no hydrogen  3.562  N/A
LYS 74.A NZ    GLU 71.A OE2   no hydrogen  2.627  N/A
GLU 75.A N     GLU 71.A O     no hydrogen  3.181  N/A
MET 76.A N     VAL 72.A O     no hydrogen  2.856  N/A
MET 77.A N     PHE 73.A O     no hydrogen  2.809  N/A
CYS 78.A N     LYS 74.A O     no hydrogen  3.025  N/A
CYS 78.A SG    LYS 84.A O     no hydrogen  3.456  N/A
PHE 79.A N     GLU 75.A O     no hydrogen  3.044  N/A
ILE 80.A N     MET 76.A O     no hydrogen  2.866  N/A
TYR 81.A N     MET 77.A O     no hydrogen  3.086  N/A
TYR 81.A OH    HIS 36.A ND1   no hydrogen  2.574  N/A
THR 82.A N     CYS 78.A O     no hydrogen  2.975  N/A
THR 82.A OG1   CYS 78.A O     no hydrogen  2.949  N/A
GLY 83.A N     PHE 79.A O     no hydrogen  2.780  N/A
LYS 84.A N     THR 82.A OG1   no hydrogen  3.090  N/A
LYS 84.A NZ    ASP 10.A OD2   no hydrogen  3.432  N/A
ASN 87.A N     GLU 75.A OE2   no hydrogen  2.474  N/A
ASN 87.A ND2   GLU 75.A OE1   no hydrogen  3.085  N/A
ASN 87.A ND2   GLU 75.A OE2   no hydrogen  3.290  N/A
LEU 88.A N     ALA 85.A O     no hydrogen  3.297  N/A
LYS 90.A N     ASN 87.A O     no hydrogen  3.452  N/A
MET 91.A N     LEU 88.A O     no hydrogen  2.937  N/A
ASP 94.A N     MET 91.A O     no hydrogen  3.149  N/A
LEU 95.A N     MET 91.A O     no hydrogen  2.942  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  3.186  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  3.437  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  3.143  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  2.890  N/A
ASP 100.A N    LEU 96.A O     no hydrogen  2.951  N/A
LYS 101.A N    ALA 97.A O     no hydrogen  2.943  N/A
LYS 101.A NZ   TYR 102.A OH   no hydrogen  2.891  N/A
TYR 102.A N    ALA 98.A O     no hydrogen  3.016  N/A
LEU 104.A N    ALA 99.A O     no hydrogen  2.857  N/A
ARG 106.A NH1  GLY 83.A O     no hydrogen  3.083  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  3.006  N/A
LYS 108.A N    GLU 105.A O    no hydrogen  2.896  N/A
LYS 108.A NZ   GLU 112.A OE1  no hydrogen  2.912  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  3.035  N/A
MET 110.A N    ARG 106.A O    no hydrogen  2.924  N/A
CYS 111.A N    LEU 107.A O    no hydrogen  2.939  N/A
CYS 111.A SG   LEU 107.A O    no hydrogen  3.378  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.952  N/A
ASP 113.A N    MET 110.A O    no hydrogen  3.225  N/A
ALA 114.A N    GLU 112.A O    no hydrogen  2.892  N/A