Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kvg_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    VAL 6.A O     no hydrogen  2.748  N/A
CYS 11.A N     LYS 43.A O    no hydrogen  2.871  N/A
CYS 11.A SG    LYS 43.A O    no hydrogen  3.360  N/A
THR 12.A N     ASP 39.A OD2  no hydrogen  3.134  N/A
THR 12.A OG1   ASP 39.A OD2  no hydrogen  2.945  N/A
ALA 13.A N     TYR 35.A OH   no hydrogen  2.909  N/A
THR 16.A N     GLN 34.A O    no hydrogen  2.952  N/A
THR 18.A N     GLU 32.A O    no hydrogen  2.938  N/A
THR 18.A OG1   GLU 32.A O    no hydrogen  3.387  N/A
THR 18.A OG1   GLU 32.A OE1  no hydrogen  2.625  N/A
ALA 22.A N     THR 30.A O    no hydrogen  2.985  N/A
THR 24.A N     THR 28.A O    no hydrogen  2.863  N/A
THR 24.A OG1   THR 28.A O    no hydrogen  3.371  N/A
THR 24.A OG1   THR 28.A OG1  no hydrogen  2.634  N/A
GLY 27.A N     THR 24.A O    no hydrogen  3.128  N/A
THR 28.A OG1   THR 24.A OG1  no hydrogen  2.634  N/A
THR 28.A OG1   GLU 80.A OE2  no hydrogen  2.554  N/A
VAL 29.A N     LEU 81.A O    no hydrogen  2.898  N/A
THR 30.A N     ALA 22.A O    no hydrogen  2.855  N/A
THR 30.A OG1   ALA 22.A O    no hydrogen  3.217  N/A
VAL 31.A N     LEU 79.A O    no hydrogen  2.838  N/A
VAL 33.A N     MET 77.A O    no hydrogen  2.956  N/A
GLN 34.A N     THR 16.A O    no hydrogen  2.855  N/A
GLN 34.A NE2   ASN 74.A O    no hydrogen  2.898  N/A
TYR 35.A N     SER 75.A O    no hydrogen  2.861  N/A
TYR 35.A OH    ASP 39.A OD1  no hydrogen  2.482  N/A
TYR 35.A OH    ASP 39.A OD2  no hydrogen  3.193  N/A
ALA 36.A N     ALA 14.A O    no hydrogen  2.892  N/A
CYS 42.A N     ILE 68.A O    no hydrogen  3.004  N/A
CYS 42.A SG    TYR 35.A OH   no hydrogen  3.853  N/A
LYS 43.A N     SER 9.A O     no hydrogen  2.844  N/A
VAL 44.A N     PRO 66.A O    no hydrogen  2.889  N/A
GLN 47.A N     VAL 91.A O    no hydrogen  3.068  N/A
GLN 47.A NE2   MET 48.A O    no hydrogen  3.075  N/A
GLN 47.A NE2   LEU 55.A O    no hydrogen  2.777  N/A
ALA 49.A N     TYR 89.A O    no hydrogen  2.864  N/A
GLN 53.A N     ASP 51.A OD1  no hydrogen  2.905  N/A
THR 54.A N     ASP 51.A OD1  no hydrogen  2.424  N/A
THR 54.A OG1   ASP 51.A OD1  no hydrogen  2.924  N/A
THR 54.A OG1   THR 56.A OG1  no hydrogen  3.081  N/A
LEU 55.A N     ASP 51.A O    no hydrogen  2.925  N/A
THR 56.A N     THR 54.A OG1  no hydrogen  3.234  N/A
THR 56.A OG1   THR 54.A OG1  no hydrogen  3.081  N/A
VAL 58.A N     MET 48.A O    no hydrogen  3.131  N/A
ARG 60.A N     ASP 82.A O    no hydrogen  3.090  N/A
ARG 60.A NH2   ASP 82.A OD2  no hydrogen  3.183  N/A
ILE 62.A N     GLU 80.A O    no hydrogen  2.841  N/A
THR 63.A N     GLU 80.A O    no hydrogen  3.378  N/A
ILE 68.A N     CYS 42.A O    no hydrogen  2.844  N/A
THR 69.A OG1   GLU 70.A OE2  no hydrogen  2.625  N/A
GLU 73.A N     GLU 73.A OE1  no hydrogen  2.639  N/A
ASN 74.A N     TYR 35.A O    no hydrogen  2.808  N/A
MET 77.A N     VAL 33.A O    no hydrogen  3.025  N/A
LEU 79.A N     VAL 31.A O    no hydrogen  2.945  N/A
GLU 80.A N     THR 63.A OG1  no hydrogen  2.825  N/A
LEU 81.A N     VAL 29.A O    no hydrogen  2.891  N/A
ASP 82.A N     ARG 60.A O    no hydrogen  2.730  N/A
GLY 86.A N     ARG 105.A O   no hydrogen  2.931  N/A
SER 88.A N     TRP 103.A O   no hydrogen  2.916  N/A
TYR 89.A N     ALA 49.A O    no hydrogen  2.707  N/A
ILE 90.A N     HIS 101.A O   no hydrogen  2.861  N/A
VAL 91.A N     GLN 47.A O    no hydrogen  2.882  N/A
ILE 92.A N     ILE 99.A O    no hydrogen  2.947  N/A
GLY 93.A N     PRO 45.A O    no hydrogen  2.805  N/A
LYS 98.A N     GLY 95.A O    no hydrogen  3.275  N/A
ILE 99.A N     ILE 92.A O    no hydrogen  2.929  N/A
HIS 101.A N    ILE 90.A O    no hydrogen  2.952  N/A
TRP 103.A N    SER 88.A O    no hydrogen  2.759  N/A
HIS 104.A ND1  ASP 87.A OD1  no hydrogen  2.820  N/A
ARG 105.A N    GLY 86.A O    no hydrogen  2.875  N/A
ARG 105.A NH1  ASP 82.A OD1  no hydrogen  2.723  N/A
ARG 105.A NH1  PRO 83.A O    no hydrogen  2.836  N/A