Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7du2_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    PRO 4.A O     no hydrogen  2.940  N/A
ARG 6.A NH1  GLY 11.A O    no hydrogen  3.327  N/A
CYS 7.A N    LYS 12.A O    no hydrogen  3.052  N/A
CYS 7.A SG   THR 9.A OG1   no hydrogen  3.416  N/A
CYS 7.A SG   CYS 44.A O    no hydrogen  3.262  N/A
CYS 10.A SG  THR 9.A OG1   no hydrogen  3.350  N/A
LYS 17.A N   VAL 14.A O    no hydrogen  3.181  N/A
LYS 17.A NZ  ILE 13.A O    no hydrogen  2.954  N/A
LYS 17.A NZ  ASN 16.A OD1  no hydrogen  3.473  N/A
TYR 21.A OH  GLU 31.A OE1  no hydrogen  2.226  N/A
LEU 22.A N   TRP 18.A O    no hydrogen  2.686  N/A
GLY 23.A N   GLU 19.A O    no hydrogen  2.907  N/A
LEU 24.A N   TYR 21.A O    no hydrogen  2.996  N/A
LEU 25.A N   TYR 21.A O    no hydrogen  3.053  N/A
GLN 26.A N   LEU 22.A O    no hydrogen  3.110  N/A
ALA 27.A N   LEU 24.A O    no hydrogen  3.170  N/A
ALA 34.A N   THR 30.A O    no hydrogen  3.139  N/A
LEU 35.A N   GLY 32.A O    no hydrogen  3.300  N/A
ALA 37.A N   ASP 33.A O    no hydrogen  3.247  N/A
ALA 37.A N   ALA 34.A O    no hydrogen  3.257  N/A
LEU 40.A N   LEU 35.A O    no hydrogen  3.198  N/A
CYS 44.A SG  THR 9.A OG1   no hydrogen  2.674  N/A
ARG 46.A N   TYR 43.A O    no hydrogen  2.956  N/A
ARG 47.A N   TYR 43.A O    no hydrogen  2.943  N/A
LEU 50.A N   ARG 46.A O    no hydrogen  3.120  N/A
ALA 51.A N   ARG 47.A O    no hydrogen  2.959  N/A
LYS 58.A N   LEU 55.A O    no hydrogen  2.790  N/A
LEU 59.A N   LEU 55.A O    no hydrogen  2.702  N/A
TYR 62.A N   LEU 59.A O    no hydrogen  2.846  N/A