Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wse_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     SER 4.A OG    no hydrogen  2.171  N/A
SER 4.A N     TYR 68.A O    no hydrogen  3.414  N/A
CYS 11.A SG   GLY 13.A O    no hydrogen  3.588  N/A
CYS 14.A N    GLN 38.A OE1  no hydrogen  3.361  N/A
CYS 14.A SG   CYS 14.A O    no hydrogen  2.530  N/A
CYS 14.A SG   VAL 18.A O    no hydrogen  2.321  N/A
CYS 17.A SG   GLY 13.A O    no hydrogen  2.991  N/A
GLY 33.A N    TRP 31.A O    no hydrogen  2.195  N/A
CYS 34.A SG   GLY 33.A O    no hydrogen  2.863  N/A
ASP 47.A N    THR 45.A O    no hydrogen  2.732  N/A
CYS 48.A SG   PRO 22.A O    no hydrogen  2.985  N/A
LYS 52.A NZ   SER 64.A OG   no hydrogen  2.352  N/A
LYS 52.A NZ   VAL 65.A O    no hydrogen  2.602  N/A
CYS 58.A SG   GLY 13.A O    no hydrogen  3.320  N/A
THR 60.A N    ASP 61.A OD1  no hydrogen  3.209  N/A
THR 60.A OG1  LYS 6.A O     no hydrogen  3.015  N/A
THR 60.A OG1  TYR 8.A O     no hydrogen  3.503  N/A
THR 60.A OG1  LEU 63.A O    no hydrogen  2.790  N/A
SER 76.A OG   THR 73.A OG1  no hydrogen  2.292  N/A
MET 77.A N    THR 74.A O    no hydrogen  2.297  N/A
LEU 79.A N    MET 77.A O    no hydrogen  2.294  N/A