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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     ASP 7.A OD2   no hydrogen  3.017  N/A
ASP 7.A N     ASP 4.A OD2   no hydrogen  3.033  N/A
LYS 8.A N     ASP 4.A O     no hydrogen  3.113  N/A
LYS 8.A NZ    PRO 3.A O     no hydrogen  3.296  N/A
TYR 9.A N     PHE 5.A O     no hydrogen  2.848  N/A
GLY 10.A N    HIS 6.A O     no hydrogen  2.737  N/A
VAL 13.A N    TYR 9.A O     no hydrogen  2.830  N/A
LEU 14.A N    GLY 10.A O    no hydrogen  2.897  N/A
ALA 15.A N    ASN 11.A O    no hydrogen  3.005  N/A
SER 16.A N    ALA 12.A O    no hydrogen  2.872  N/A
SER 16.A OG   ALA 12.A O    no hydrogen  2.255  N/A
GLY 17.A N    VAL 13.A O    no hydrogen  2.925  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  3.119  N/A
THR 19.A N    ALA 15.A O    no hydrogen  3.103  N/A
THR 19.A OG1  ALA 15.A O    no hydrogen  2.854  N/A
PHE 20.A N    SER 16.A O    no hydrogen  2.969  N/A
CYS 21.A N    GLY 17.A O    no hydrogen  2.966  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.129  N/A
ALA 23.A N    THR 19.A O    no hydrogen  3.033  N/A
VAL 24.A N    PHE 20.A O    no hydrogen  2.979  N/A
TRP 25.A N    CYS 21.A O    no hydrogen  3.146  N/A
VAL 26.A N    VAL 22.A O    no hydrogen  2.962  N/A
TYR 27.A N    ALA 23.A O    no hydrogen  2.946  N/A
MET 28.A N    VAL 24.A O    no hydrogen  2.867  N/A
ALA 29.A N    TRP 25.A O    no hydrogen  2.783  N/A
THR 30.A N    TYR 27.A O    no hydrogen  3.200  N/A
THR 30.A OG1  VAL 26.A O    no hydrogen  2.687  N/A
THR 30.A OG1  GLN 31.A OE1  no hydrogen  3.328  N/A
GLN 31.A N    TYR 27.A O    no hydrogen  2.910  N/A
TRP 36.A NE1  ALA 29.A O    no hydrogen  2.893  N/A
ASN 37.A N    GLU 35.A OE1  no hydrogen  2.721  N/A
VAL 41.A N    SER 39.A OG   no hydrogen  3.065  N/A
ARG 43.A N    PRO 40.A O    no hydrogen  2.943  N/A
ARG 43.A NE   SER 39.A O    no hydrogen  2.939  N/A
VAL 44.A N    PRO 40.A O    no hydrogen  2.817  N/A