Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fo3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLU 6.A OE2    no hydrogen  2.816  N/A
ARG 2.A NH1    PRO 93.A O     no hydrogen  2.949  N/A
ARG 2.A NH2    GLU 6.A OE2    no hydrogen  3.199  N/A
ARG 2.A NH2    PRO 93.A O     no hydrogen  2.740  N/A
ARG 2.A NH2    LEU 95.A O.A   no hydrogen  2.971  N/A
LYS 5.A N      TYR 1.A O      no hydrogen  3.271  N/A
LYS 5.A NZ     TYR 1.A O      no hydrogen  3.475  N/A
GLU 6.A N      ARG 2.A O      no hydrogen  2.904  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.823  N/A
HIS 8.A N      GLN 4.A O      no hydrogen  2.998  N/A
ASN 9.A N      LYS 5.A O      no hydrogen  2.960  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  2.760  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.892  N/A
ASN 12.A N     HIS 8.A O      no hydrogen  2.872  N/A
ASN 13.A N     ASN 9.A O      no hydrogen  2.705  N/A
ASN 17.A ND2   VAL 35.A O     no hydrogen  2.750  N/A
CYS 18.A N     PRO 15.A O     no hydrogen  3.119  N/A
CYS 18.A SG    ILE 16.A O     no hydrogen  3.579  N/A
THR 19.A N     LYS 33.A O     no hydrogen  3.021  N/A
ASP 21.A N     ILE 31.A O     no hydrogen  2.774  N/A
VAL 22.A N     ASP 21.A OD1   no hydrogen  2.759  N/A
HIS 23.A N     ILE 29.A O     no hydrogen  3.001  N/A
ASN 25.A N     HIS 23.A ND1   no hydrogen  2.816  N/A
ASN 26.A N     HIS 23.A O     no hydrogen  3.380  N/A
ARG 28.A N     ASN 26.A OD1   no hydrogen  3.006  N/A
ARG 28.A NH1   PHE 53.A O     no hydrogen  3.404  N/A
ILE 29.A N     ASN 26.A O     no hydrogen  3.369  N/A
TRP 30.A N     ILE 51.A O     no hydrogen  2.949  N/A
ILE 31.A N     ASP 21.A O     no hydrogen  2.869  N/A
VAL 32.A N     LEU 49.A O     no hydrogen  2.787  N/A
LYS 33.A N     THR 19.A O     no hydrogen  2.913  N/A
TYR 34.A N     TYR 47.A O     no hydrogen  2.771  N/A
VAL 35.A N     ASN 17.A O     no hydrogen  3.004  N/A
GLY 36.A N     GLU 45.A O     no hydrogen  2.842  N/A
LEU 37.A N     TYR 34.A OH    no hydrogen  3.065  N/A
THR 40.A N     LEU 37.A O     no hydrogen  3.306  N/A
THR 40.A OG1   LEU 37.A O     no hydrogen  2.779  N/A
TYR 42.A OH    LYS 72.A O     no hydrogen  2.535  N/A
ALA 43.A N     THR 40.A O     no hydrogen  3.227  N/A
ASN 44.A N     GLY 36.A O     no hydrogen  2.836  N/A
GLU 45.A N     TYR 42.A O     no hydrogen  2.971  N/A
TYR 47.A N     TYR 34.A O     no hydrogen  2.872  N/A
TYR 47.A OH    GLU 45.A OE1   no hydrogen  2.435  N/A
LEU 49.A N     VAL 32.A O     no hydrogen  2.742  N/A
LYS 50.A N     TYR 65.A O     no hydrogen  2.721  N/A
ILE 51.A N     TRP 30.A O     no hydrogen  2.934  N/A
ILE 52.A N     ILE 63.A O     no hydrogen  2.709  N/A
PHE 53.A N     ARG 28.A O     no hydrogen  2.825  N/A
TYR 57.A N     PRO 54.A O     no hydrogen  2.954  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.115  N/A
ILE 63.A N     ILE 52.A O     no hydrogen  2.777  N/A
TYR 65.A N     LYS 50.A O     no hydrogen  3.035  N/A
PHE 66.A N     GLY 80.A O     no hydrogen  2.869  N/A
LEU 67.A N     LYS 48.A O     no hydrogen  2.661  N/A
GLN 68.A NE2   SER 78.A O     no hydrogen  2.955  N/A
HIS 75.A N     HIS 73.A ND1   no hydrogen  3.025  N/A
VAL 76.A N     HIS 73.A O     no hydrogen  3.022  N/A
TYR 77.A N     ASP 81.A O     no hydrogen  2.914  N/A
ASN 79.A ND2   ASP 81.A OD2   no hydrogen  2.941  N/A
GLY 80.A N     TYR 77.A O     no hydrogen  2.752  N/A
ASP 81.A N     ASN 79.A OD1   no hydrogen  2.975  N/A
CYS 83.A N     HIS 75.A O     no hydrogen  2.820  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  2.930  N/A
GLY 88.A N     SER 85.A O     no hydrogen  2.883  N/A
ASP 90.A N     SER 85.A O     no hydrogen  2.800  N/A
TYR 91.A N     GLY 88.A O     no hydrogen  2.882  N/A
TYR 91.A OH    PRO 58.A O     no hydrogen  2.684  N/A
SER 94.A N     ASN 92.A OD1   no hydrogen  2.886  N/A
LEU 95.A N.A   ASN 92.A O     no hydrogen  2.975  N/A
LEU 95.A N.B   ASN 92.A O     no hydrogen  3.003  N/A
ILE 97.A N     GLU 6.A OE1    no hydrogen  2.727  N/A
SER 98.A OG    ASN 13.A O     no hydrogen  2.768  N/A
GLY 99.A N     SER 96.A OG    no hydrogen  2.871  N/A
LEU 100.A N.A  SER 96.A O     no hydrogen  2.981  N/A
LEU 100.A N.B  SER 96.A O     no hydrogen  2.997  N/A
VAL 101.A N    ILE 97.A O     no hydrogen  2.969  N/A
LEU 102.A N    SER 98.A O     no hydrogen  2.885  N/A
SER 103.A N    GLY 99.A O     no hydrogen  2.890  N/A
SER 103.A OG   GLY 99.A O     no hydrogen  3.034  N/A
ILE 104.A N    LEU 100.A O.A  no hydrogen  3.105  N/A
ILE 104.A N    LEU 100.A O.B  no hydrogen  3.064  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  2.914  N/A
SER 106.A N    LEU 102.A O    no hydrogen  2.781  N/A
MET 107.A N    SER 103.A O    no hydrogen  2.879  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.917  N/A
SER 109.A N    ILE 105.A O    no hydrogen  2.826  N/A
SER 109.A OG   ILE 105.A O    no hydrogen  3.059  N/A