Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d6b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N    TYR 31.A O    CYS 9.A H     2.562  1.682
CYS 9.A SG   VAL 15.A O    no hydrogen   2.981  N/A
CYS 9.A SG   THR 30.A OG1  no hydrogen   3.708  N/A
SER 13.A N   TRP 10.A O    SER 13.A H    2.542  1.836
GLY 14.A N   CYS 9.A O     GLY 14.A H    2.863  2.137
VAL 15.A N   CYS 40.A O    VAL 15.A H    3.091  2.141
CYS 16.A SG  LYS 38.A O    no hydrogen   2.840  N/A
ARG 17.A N   LYS 38.A O    ARG 17.A H    2.891  2.169
LYS 19.A N   ASN 36.A O    LYS 19.A H    2.962  2.163
GLU 21.A N   ASP 18.A O    GLU 21.A H    2.480  1.667
MET 27.A N   CYS 39.A O    MET 27.A H    3.009  2.154
TYR 31.A N   GLN 7.A O     TYR 31.A H    2.914  2.161
CYS 32.A SG  LYS 38.A O    no hydrogen   3.917  N/A
GLN 37.A N   ASN 34.A O    GLN 37.A H    2.929  2.005
LYS 38.A N   ARG 17.A O    LYS 38.A H    2.901  1.975
LYS 38.A NZ  GLU 21.A O    LYS 38.A HZ1  2.926  2.009
CYS 39.A SG  VAL 15.A O    no hydrogen   3.970  N/A
CYS 39.A SG  THR 30.A OG1  no hydrogen   2.504  N/A
CYS 40.A N   VAL 15.A O    CYS 40.A H    2.898  2.068
GLU 41.A N   LYS 25.A O    GLU 41.A H    2.998  2.173