Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_Ab.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     ASP 6.A O     no hydrogen  2.516  N/A
GLU 15.A N    SER 11.A O    no hydrogen  2.926  N/A
LYS 16.A N    PRO 12.A O    no hydrogen  2.977  N/A
LYS 16.A NZ   GLU 15.A OE1  no hydrogen  3.392  N/A
LYS 21.A N    HIS 19.A ND1  no hydrogen  2.782  N/A
LYS 22.A N    HIS 19.A O    no hydrogen  2.828  N/A
ARG 23.A NE   GLU 15.A O    no hydrogen  2.438  N/A
ARG 23.A NH2  GLU 15.A O    no hydrogen  3.225  N/A
TYR 31.A N    SER 48.A OG   no hydrogen  3.152  N/A
MET 33.A N    VAL 46.A O    no hydrogen  2.903  N/A
ASP 34.A N    ARG 80.A O    no hydrogen  2.954  N/A
VAL 35.A N    THR 44.A O    no hydrogen  2.912  N/A
LYS 36.A NZ   TYR 41.A O    no hydrogen  3.535  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  3.059  N/A
THR 45.A OG1  ASP 34.A OD1  no hydrogen  2.981  N/A
VAL 46.A N    MET 33.A O    no hydrogen  2.818  N/A
SER 48.A N    TYR 31.A O    no hydrogen  2.921  N/A
SER 48.A OG   TYR 31.A O    no hydrogen  3.289  N/A
THR 52.A N    ALA 50.A O    no hydrogen  2.349  N/A
THR 52.A OG1  ALA 50.A O    no hydrogen  3.231  N/A
CYS 64.A SG   LEU 63.A O    no hydrogen  2.632  N/A
GLN 65.A N    ARG 72.A O    no hydrogen  3.114  N/A
THR 67.A OG1  LYS 70.A O    no hydrogen  2.772  N/A
GLY 69.A N    THR 67.A OG1  no hydrogen  3.170  N/A
ALA 71.A N    SER 48.A O    no hydrogen  2.721  N/A
ARG 72.A N    GLN 65.A O    no hydrogen  2.941  N/A
CYS 77.A SG   THR 74.A O    no hydrogen  3.042  N/A
CYS 77.A SG   THR 74.A OG1  no hydrogen  3.592  N/A