Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rf2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     LEU 22.A O    no hydrogen  2.665  N/A
LYS 3.A NZ    PHE 66.A O    no hydrogen  3.524  N/A
THR 6.A OG1   VAL 18.A O    no hydrogen  2.387  N/A
ILE 7.A N     VAL 18.A O    no hydrogen  3.451  N/A
ILE 8.A N     PHE 72.A O    no hydrogen  3.436  N/A
SER 10.A OG   GLU 78.A OE2  no hydrogen  2.550  N/A
LYS 24.A N    ASN 23.A OD1  no hydrogen  2.680  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.292  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.808  N/A
GLN 32.A N    SER 29.A O    no hydrogen  3.301  N/A
LEU 34.A N    PHE 30.A O    no hydrogen  3.358  N/A
THR 35.A N    GLN 32.A O    no hydrogen  3.327  N/A
THR 35.A OG1  GLU 31.A O    no hydrogen  3.450  N/A
THR 35.A OG1  GLN 32.A O    no hydrogen  3.038  N/A
THR 35.A OG1  GLN 32.A OE1  no hydrogen  3.369  N/A
ASP 36.A N    GLN 32.A O    no hydrogen  2.931  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  3.249  N/A
THR 38.A N    THR 35.A O    no hydrogen  3.413  N/A
THR 38.A OG1  THR 35.A O    no hydrogen  2.775  N/A
ALA 40.A N    ILE 37.A O    no hydrogen  3.253  N/A
VAL 47.A N    THR 45.A OG1  no hydrogen  3.299  N/A
LYS 50.A NZ   THR 60.A O    no hydrogen  3.207  N/A
GLY 56.A N    THR 53.A O    no hydrogen  3.272  N/A
LYS 57.A N    THR 53.A OG1  no hydrogen  2.958  N/A
PHE 65.A N    LEU 62.A O    no hydrogen  3.473  N/A
PHE 66.A N    HIS 63.A O    no hydrogen  3.256  N/A
ASP 69.A N    LEU 4.A O     no hydrogen  3.304  N/A
PHE 72.A N    THR 6.A O     no hydrogen  3.079  N/A
ALA 74.A N    ILE 8.A O     no hydrogen  3.017  N/A
CYS 75.A SG   ILE 73.A O    no hydrogen  3.781  N/A