Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6f41_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    PRO 6.A O    no hydrogen  3.810  N/A
SER 7.A OG    PRO 6.A O    no hydrogen  2.416  N/A
CYS 8.A N     CYS 5.A O    no hydrogen  3.241  N/A
CYS 8.A SG    CYS 5.A O    no hydrogen  3.629  N/A
ASN 9.A N     CYS 5.A O    no hydrogen  2.583  N/A
ASN 10.A ND2  SER 28.A OG  no hydrogen  3.273  N/A
LEU 12.A N    SER 3.A OG   no hydrogen  3.401  N/A
THR 15.A N    THR 23.A O   no hydrogen  2.632  N/A
THR 15.A OG1  LEU 13.A O   no hydrogen  3.373  N/A
GLY 17.A N    VAL 21.A O   no hydrogen  2.590  N/A
SER 19.A OG   ASP 18.A O   no hydrogen  2.464  N/A
GLY 20.A N    GLY 17.A O   no hydrogen  3.141  N/A
VAL 21.A N    ASP 18.A O   no hydrogen  3.289  N/A
THR 23.A OG1  PHE 33.A O   no hydrogen  3.030  N/A
LEU 24.A N    PHE 33.A O   no hydrogen  3.041  N/A
ALA 25.A N    LEU 13.A O   no hydrogen  2.700  N/A
CYS 26.A SG   ARG 27.A O   no hydrogen  3.478  N/A
CYS 26.A SG   CYS 29.A O   no hydrogen  3.676  N/A
SER 28.A OG   ARG 27.A O   no hydrogen  2.509  N/A
PHE 33.A N    LEU 24.A O   no hydrogen  3.109  N/A