Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f1f_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N      CYS 7.A O     no hydrogen  3.339  N/A
VAL 12.A N      GLY 8.A O     no hydrogen  3.000  N/A
GLU 13.A N      SER 9.A O     no hydrogen  2.749  N/A
ALA 14.A N      HIS 10.A O    no hydrogen  3.185  N/A
LEU 15.A N      LEU 11.A O    no hydrogen  3.112  N/A
TYR 16.A N      VAL 12.A O    no hydrogen  2.889  N/A
LEU 17.A N      GLU 13.A O    no hydrogen  2.970  N/A
VAL 18.A N.A    ALA 14.A O    no hydrogen  2.767  N/A
VAL 18.A N.B    ALA 14.A O    no hydrogen  2.779  N/A
CYS 19.A N      LEU 15.A O    no hydrogen  2.947  N/A
CYS 19.A SG     LEU 15.A O    no hydrogen  3.318  N/A
GLY 20.A N      TYR 16.A O    no hydrogen  2.945  N/A
ARG 22.A N.A    CYS 19.A O    no hydrogen  3.042  N/A
ARG 22.A N.B    CYS 19.A O    no hydrogen  3.032  N/A
ARG 22.A NE.A   CYS 19.A O    no hydrogen  3.377  N/A
ARG 22.A NH1.A  VAL 18.A O.A  no hydrogen  2.678  N/A
ARG 22.A NH1.A  VAL 18.A O.B  no hydrogen  2.811  N/A
GLY 23.A N      GLY 20.A O    no hydrogen  2.857  N/A
THR 27.A OG1    THR 30.A O    no hydrogen  3.247  N/A
THR 30.A N.B    THR 27.A O    no hydrogen  2.872  N/A
THR 30.A OG1.B  LYS 29.A O    no hydrogen  3.236  N/A