Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of4_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      TYR 1.A O      no hydrogen  3.202  N/A
HIS 7.A N      LYS 4.A O      no hydrogen  3.081  N/A
ILE 9.A N      THR 6.A O      no hydrogen  3.200  N/A
LYS 11.A N     GLY 8.A O      no hydrogen  3.472  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  2.691  N/A
ILE 16.A N     LYS 13.A O     no hydrogen  3.073  N/A
LEU 23.A N     ILE 74.A O     no hydrogen  2.907  N/A
ASN 24.A N     LYS 102.A O    no hydrogen  2.558  N/A
ILE 25.A N     VAL 72.A O     no hydrogen  2.895  N/A
HIS 26.A N     SER 100.A OG   no hydrogen  2.535  N/A
LEU 27.A N     ARG 70.A O     no hydrogen  2.885  N/A
THR 28.A OG1   GLU 69.A OE2   no hydrogen  2.503  N/A
ALA 29.A N     HIS 68.A O     no hydrogen  2.911  N/A
TYR 30.A OH    GLU 95.A O     no hydrogen  2.783  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.925  N/A
GLU 36.A N     MET 32.A O     no hydrogen  2.900  N/A
SER 37.A N     THR 33.A O     no hydrogen  2.917  N/A
SER 37.A OG    THR 33.A O     no hydrogen  3.419  N/A
SER 37.A OG    LEU 34.A O     no hydrogen  2.749  N/A
TYR 38.A N     LEU 34.A O     no hydrogen  2.890  N/A
ALA 39.A N     ALA 35.A O     no hydrogen  2.911  N/A
GLN 40.A N     GLU 36.A O     no hydrogen  2.907  N/A
TYR 41.A N     SER 37.A O     no hydrogen  2.917  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  2.901  N/A
HIS 43.A N     ALA 39.A O     no hydrogen  2.898  N/A
ASN 44.A N     GLN 40.A O     no hydrogen  2.909  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  2.913  N/A
CYS 46.A N     VAL 42.A O     no hydrogen  2.877  N/A
CYS 46.A SG    VAL 42.A O     no hydrogen  3.218  N/A
ASN 47.A N     HIS 43.A O     no hydrogen  2.925  N/A
SER 48.A N     ASN 44.A O     no hydrogen  2.886  N/A
SER 48.A OG    ASN 44.A O     no hydrogen  3.157  N/A
SER 48.A OG    LEU 45.A O     no hydrogen  2.747  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.907  N/A
SER 50.A OG    LEU 49.A O     no hydrogen  2.287  N/A
ILE 51.A N     CYS 46.A O     no hydrogen  2.822  N/A
THR 67.A OG1   GLU 69.A OE2   no hydrogen  2.977  N/A
HIS 68.A N     ALA 29.A O     no hydrogen  2.887  N/A
ARG 70.A N     LEU 27.A O     no hydrogen  2.883  N/A
ARG 70.A NH1   GLU 69.A O     no hydrogen  2.608  N/A
VAL 71.A N     TYR 57.A O     no hydrogen  2.882  N/A
VAL 72.A N     ILE 25.A O     no hydrogen  2.928  N/A
GLN 73.A N     GLU 55.A O     no hydrogen  2.941  N/A
GLN 73.A NE2   ILE 74.A O     no hydrogen  3.148  N/A
ILE 74.A N     LEU 23.A O     no hydrogen  2.897  N/A
SER 75.A N     LYS 52.A O     no hydrogen  3.173  N/A
SER 75.A OG    LYS 52.A O     no hydrogen  3.434  N/A
ALA 82.A N     SER 78.A O     no hydrogen  2.838  N/A
GLU 83.A N     ALA 79.A O     no hydrogen  2.978  N/A
ILE 84.A N     THR 80.A O     no hydrogen  2.914  N/A
PHE 85.A N     PHE 81.A O     no hydrogen  2.889  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.963  N/A
GLU 87.A N     GLU 83.A O     no hydrogen  2.979  N/A
ILE 88.A N     ILE 84.A O     no hydrogen  2.887  N/A
ILE 89.A N     PHE 85.A O     no hydrogen  2.980  N/A
GLN 90.A N     LEU 86.A O     no hydrogen  2.882  N/A
SER 91.A N     GLU 87.A O     no hydrogen  2.900  N/A
SER 91.A OG    GLU 87.A O     no hydrogen  3.277  N/A
SER 91.A OG    ILE 88.A O     no hydrogen  2.988  N/A
SER 92.A N     ILE 88.A O     no hydrogen  2.921  N/A
SER 92.A OG    ILE 88.A O     no hydrogen  2.913  N/A
ARG 98.A NE    LEU 99.A O     no hydrogen  2.510  N/A
ARG 98.A NH2   LEU 99.A O     no hydrogen  3.025  N/A
SER 100.A OG   ASN 24.A O     no hydrogen  3.337  N/A
HIS 104.A ND1  THR 105.A OG1  no hydrogen  3.117  N/A
THR 105.A OG1  HIS 104.A ND1  no hydrogen  3.117  N/A