Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1v_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLN 3.A O     no hydrogen  3.314  N/A
THR 7.A OG1    THR 8.A O     no hydrogen  3.486  N/A
GLY 10.A N     SER 14.A OG   no hydrogen  2.946  N/A
SER 12.A OG    GLY 10.A O    no hydrogen  3.447  N/A
ILE 17.A N     LEU 13.A O    no hydrogen  3.336  N/A
CYS 20.A N.A   VAL 15.A O    no hydrogen  3.367  N/A
CYS 20.A N.B   VAL 15.A O    no hydrogen  3.367  N/A
CYS 20.A SG.A  VAL 15.A O    no hydrogen  3.263  N/A
CYS 20.A SG.B  VAL 15.A O    no hydrogen  3.263  N/A
CYS 22.A SG    GLY 66.A O    no hydrogen  3.145  N/A
ASN 23.A N     MET 19.A O    no hydrogen  2.835  N/A
VAL 24.A N     CYS 20.A O.A  no hydrogen  2.921  N/A
VAL 24.A N     CYS 20.A O.B  no hydrogen  2.921  N/A
PHE 25.A N     LEU 21.A O    no hydrogen  2.847  N/A
ALA 26.A N     CYS 22.A O    no hydrogen  2.815  N/A
PHE 27.A N     ASN 23.A O    no hydrogen  2.925  N/A
VAL 28.A N     VAL 24.A O    no hydrogen  2.932  N/A
ILE 29.A N     PHE 25.A O    no hydrogen  2.837  N/A
GLY 30.A N     ALA 26.A O    no hydrogen  2.864  N/A
TYR 31.A N     PHE 27.A O    no hydrogen  2.943  N/A
TYR 31.A N     VAL 28.A O    no hydrogen  3.189  N/A
PHE 32.A N     ILE 29.A O    no hydrogen  2.729  N/A
GLN 35.A NE2   ALA 33.A O    no hydrogen  2.519  N/A
LYS 39.A N     THR 37.A O    no hydrogen  2.980  N/A
LEU 59.A N     GLY 55.A O    no hydrogen  3.125  N/A
LEU 60.A N     LEU 56.A O    no hydrogen  2.935  N/A
ALA 61.A N     PRO 57.A O    no hydrogen  2.908  N/A
THR 62.A N     GLU 58.A O    no hydrogen  2.900  N/A
THR 62.A OG1   ALA 26.A O    no hydrogen  2.581  N/A
MET 63.A N     LEU 59.A O    no hydrogen  2.915  N/A
SER 64.A N     LEU 60.A O    no hydrogen  2.908  N/A
SER 64.A OG    LEU 60.A O    no hydrogen  3.013  N/A
PHE 65.A N     ALA 61.A O    no hydrogen  2.937  N/A
GLY 66.A N     THR 62.A O    no hydrogen  2.874  N/A
HIS 67.A N     MET 63.A O    no hydrogen  2.902  N/A
ILE 68.A N     SER 64.A O    no hydrogen  2.949  N/A
LEU 69.A N     PHE 65.A O    no hydrogen  2.895  N/A
GLY 70.A N     GLY 66.A O    no hydrogen  2.883  N/A
ALA 71.A N     HIS 67.A O    no hydrogen  2.900  N/A
GLY 72.A N     ILE 68.A O    no hydrogen  2.942  N/A
MET 73.A N     LEU 69.A O    no hydrogen  2.889  N/A
VAL 74.A N     GLY 70.A O    no hydrogen  2.917  N/A
LEU 75.A N     ALA 71.A O    no hydrogen  2.950  N/A
GLY 76.A N     GLY 72.A O    no hydrogen  2.891  N/A
LEU 77.A N     MET 73.A O    no hydrogen  2.941  N/A
ALA 78.A N     VAL 74.A O    no hydrogen  3.468  N/A
SER 79.A OG    SER 5.A O     no hydrogen  2.403  N/A
SER 79.A OG    ALA 78.A O    no hydrogen  2.646  N/A