Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_14.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    SER 26.A O    no hydrogen  2.732  N/A
ALA 12.A N    THR 24.A O    no hydrogen  2.712  N/A
ARG 13.A N    PRO 29.A O    no hydrogen  2.921  N/A
ILE 14.A N    ILE 22.A O    no hydrogen  2.901  N/A
ILE 15.A N    ILE 31.A O    no hydrogen  2.701  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.918  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.176  N/A
ILE 22.A N    ILE 14.A O    no hydrogen  2.730  N/A
THR 24.A N    ALA 12.A O    no hydrogen  3.162  N/A
TYR 25.A N    THR 24.A OG1  no hydrogen  2.585  N/A
SER 26.A N    VAL 10.A O    no hydrogen  2.944  N/A
SER 26.A OG   LYS 28.A O    no hydrogen  3.446  N/A
LYS 28.A N    SER 26.A OG   no hydrogen  3.161  N/A
LYS 28.A NZ   GLU 30.A O    no hydrogen  3.295  N/A
ILE 31.A N    ARG 13.A O    no hydrogen  2.846  N/A
VAL 33.A N    ILE 15.A O    no hydrogen  2.691  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.633  N/A
CYS 39.A SG   CYS 36.A O    no hydrogen  3.969  N/A
HIS 40.A N    CYS 36.A O    no hydrogen  3.220  N/A
PHE 42.A N    HIS 40.A ND1  no hydrogen  3.187  N/A
TYR 43.A N    HIS 40.A O    no hydrogen  2.781  N/A
THR 44.A N    HIS 40.A O    no hydrogen  3.176  N/A
THR 44.A OG1  HIS 40.A O    no hydrogen  3.492  N/A
THR 44.A OG1  PRO 41.A O    no hydrogen  3.402  N/A
GLY 45.A N    TYR 43.A O    no hydrogen  3.007  N/A
THR 52.A OG1  PHE 49.A O    no hydrogen  3.502  N/A
GLU 53.A N    GLU 53.A OE2  no hydrogen  2.745  N/A
ARG 61.A N    ARG 58.A O    no hydrogen  2.595  N/A
ARG 62.A N    PHE 59.A O    no hydrogen  3.477  N/A