Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cfj_14.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    SER 26.A O    no hydrogen  2.939  N/A
ALA 12.A N    THR 24.A O    no hydrogen  3.039  N/A
ARG 13.A N    PRO 29.A O    no hydrogen  3.064  N/A
ILE 14.A N    ILE 22.A O    no hydrogen  3.030  N/A
ILE 15.A N    ILE 31.A O    no hydrogen  2.610  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  3.222  N/A
CYS 16.A SG   VAL 33.A O    no hydrogen  3.920  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.296  N/A
ILE 22.A N    ILE 14.A O    no hydrogen  3.009  N/A
THR 24.A N    ALA 12.A O    no hydrogen  3.270  N/A
THR 24.A OG1  TYR 25.A O    no hydrogen  3.481  N/A
TYR 25.A N    THR 24.A OG1  no hydrogen  2.552  N/A
SER 26.A N    VAL 10.A O    no hydrogen  3.253  N/A
LYS 28.A N    SER 26.A OG   no hydrogen  3.311  N/A
ILE 31.A N    ARG 13.A O    no hydrogen  2.983  N/A
VAL 33.A N    ILE 15.A O    no hydrogen  2.339  N/A
CYS 39.A SG   CYS 36.A O    no hydrogen  4.040  N/A
TYR 43.A N    HIS 40.A O    no hydrogen  2.575  N/A
THR 44.A N    HIS 40.A O    no hydrogen  3.341  N/A
THR 44.A OG1  PRO 41.A O    no hydrogen  3.259  N/A
THR 44.A OG1  GLN 47.A OE1  no hydrogen  3.377  N/A
GLY 45.A N    TYR 43.A O    no hydrogen  2.753  N/A
GLN 47.A N    THR 44.A O    no hydrogen  3.065  N/A
ARG 58.A NH1  GLU 57.A OE2  no hydrogen  3.418  N/A
ARG 61.A N    ARG 58.A O    no hydrogen  2.577  N/A