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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     LYS 29.A O   PHE 2.A H     2.995  2.141
CYS 4.A N     CYS 27.A O   CYS 4.A H     2.918  2.063
CYS 4.A SG    PHE 2.A O    no hydrogen   4.016  N/A
CYS 8.A N     LYS 25.A O   CYS 8.A H     2.889  2.043
PHE 14.A N    GLU 6.A OE1  PHE 14.A H    2.926  2.189
THR 15.A N    GLU 6.A OE2  THR 15.A H    2.803  1.947
THR 15.A OG1  GLU 6.A OE2  THR 15.A HG1  2.690  1.887
ALA 16.A N    CYS 13.A O   ALA 16.A H    2.857  2.014
ALA 17.A N    PHE 14.A O   ALA 17.A H    2.976  2.118
ILE 18.A N    THR 15.A O   ILE 18.A H    2.934  2.153
GLY 19.A N    ALA 16.A O   GLY 19.A H    2.966  2.128
CYS 20.A N    THR 15.A O   CYS 20.A H    3.021  2.179
SER 21.A N    TYR 28.A O   SER 21.A H    2.877  2.110
CYS 22.A SG   CYS 8.A O    no hydrogen   3.679  N/A
LYS 23.A N    VAL 26.A O   LYS 23.A H    2.820  1.969
VAL 26.A N    LYS 23.A O   VAL 26.A H    3.191  2.361
CYS 27.A N    GLU 6.A O    CYS 27.A H    2.902  2.053
CYS 27.A SG   GLU 6.A O    no hydrogen   3.364  N/A
CYS 27.A SG   GLU 6.A OE2  no hydrogen   3.584  N/A
TYR 28.A N    SER 21.A O   TYR 28.A H    2.963  2.159
LYS 29.A N    PHE 2.A O    LYS 29.A H    2.868  2.046
LYS 29.A NZ   ILE 18.A O   LYS 29.A HZ2  2.902  2.041