Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e6q_Ad.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     MET 1.A O     no hydrogen  3.186  N/A
SER 6.A OG    MET 1.A O     no hydrogen  2.478  N/A
MET 7.A N     GLY 3.A O     no hydrogen  3.114  N/A
GLY 8.A N     PRO 5.A O     no hydrogen  3.195  N/A
LYS 9.A N     SER 6.A O     no hydrogen  3.104  N/A
HIS 10.A N    MET 7.A O     no hydrogen  3.103  N/A
ILE 17.A N    TYR 27.A O    no hydrogen  2.893  N/A
ARG 18.A NH1  GLY 23.A O    no hydrogen  2.861  N/A
CYS 19.A N    ARG 24.A O    no hydrogen  2.844  N/A
ARG 21.A NH1  LYS 43.A O    no hydrogen  3.222  N/A
ARG 21.A NH2  CYS 37.A O    no hydrogen  2.855  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  3.190  N/A
ARG 21.A NH2  ARG 44.A O    no hydrogen  3.426  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.889  N/A
TYR 27.A N    ILE 17.A O    no hydrogen  2.816  N/A
ASN 28.A N    TYR 33.A O    no hydrogen  2.900  N/A
VAL 29.A N    THR 15.A O    no hydrogen  3.290  N/A
LYS 31.A N    ASN 28.A OD1  no hydrogen  3.053  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  2.676  N/A
LYS 32.A NZ   VAL 29.A O    no hydrogen  2.671  N/A
CYS 34.A N    TRP 39.A O    no hydrogen  2.877  N/A
CYS 34.A SG   SER 26.A O    no hydrogen  3.879  N/A
ALA 35.A N    SER 26.A O    no hydrogen  2.773  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  3.014  N/A
ARG 41.A N    GLY 38.A O    no hydrogen  3.153  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.850  N/A
SER 42.A OG   ARG 44.A O    no hydrogen  2.511  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.878  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.086  N/A
ALA 51.A N    TYR 48.A O    no hydrogen  3.286  N/A