Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4n_Ad.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    TYR 5.A O     no hydrogen  3.492  N/A
ARG 12.A NH2  ILE 24.A O    no hydrogen  3.410  N/A
LYS 13.A N    HIS 25.A O    no hydrogen  3.250  N/A
VAL 15.A N    VAL 23.A O    no hydrogen  3.213  N/A
GLY 20.A N    THR 17.A O    no hydrogen  3.252  N/A
VAL 23.A N    VAL 15.A O    no hydrogen  3.148  N/A
HIS 25.A N    LYS 13.A O    no hydrogen  2.970  N/A
GLU 27.A N    ARG 11.A O    no hydrogen  3.222  N/A
ARG 28.A NE   SER 9.A OG    no hydrogen  3.403  N/A
LYS 29.A NZ   ARG 8.A O     no hydrogen  3.475  N/A
CYS 36.A SG   HIS 70.A O    no hydrogen  3.623  N/A
CYS 39.A SG   ARG 41.A O    no hydrogen  3.652  N/A
ARG 55.A N    VAL 52.A O    no hydrogen  3.472  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  3.046  N/A
LYS 56.A NZ   GLU 53.A OE1  no hydrogen  3.185  N/A
CYS 72.A SG   ARG 41.A O    no hydrogen  3.717  N/A
CYS 72.A SG   PRO 42.A O    no hydrogen  3.194  N/A
CYS 75.A SG   MET 38.A O    no hydrogen  3.774  N/A
MET 76.A N    CYS 72.A O    no hydrogen  2.727  N/A
ARG 77.A N    PRO 73.A O    no hydrogen  3.137  N/A
LYS 78.A N    ARG 74.A O    no hydrogen  3.308  N/A
VAL 79.A N    CYS 75.A O    no hydrogen  3.229  N/A
MET 80.A N    MET 76.A O    no hydrogen  3.039  N/A
GLU 82.A N    LYS 78.A O    no hydrogen  3.213  N/A
ILE 84.A N    MET 80.A O    no hydrogen  3.106  N/A
ARG 85.A N    LYS 81.A O    no hydrogen  3.240  N/A
ALA 86.A N    GLU 82.A O    no hydrogen  2.868  N/A
GLN 87.A N    GLN 83.A O    no hydrogen  2.980  N/A
LEU 88.A N    ILE 84.A O    no hydrogen  2.905  N/A
SER 89.A N    ARG 85.A O    no hydrogen  3.376  N/A