COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    39
C A 0001  VAL C   2.442 C A 0002  GLY CA 
C A 0001  VAL C   3.010 C A 0002  GLY C  
C A 0002  GLY C   2.418 C A 0003  VAL CA 
C A 0002  GLY C   3.091 C A 0003  VAL C  
C A 0002  GLY C   3.687 C A 0003  VAL CB 
C A 0003  VAL C   2.452 C A 0004  CYS CA 
C A 0003  VAL C   3.425 C A 0004  CYS C  
C A 0003  VAL C   3.510 C A 0004  CYS CB 
C A 0003  VAL CG2 3.727 C A 0005  CYS CB 
C A 0004  CYS C   2.432 C A 0005  CYS CA 
C A 0004  CYS C   3.267 C A 0005  CYS C  
C A 0004  CYS C   3.614 C A 0005  CYS CB 
C A 0004  CYS CB  3.413 C A 0013  CYS CB 
C A 0005  CYS C   2.441 C A 0006  GLY CA 
C A 0005  CYS C   3.709 C A 0006  GLY C  
C A 0005  CYS CA  3.739 C A 0010  CYS CA 
C A 0005  CYS CB  3.779 C A 0010  CYS CA 
C A 0005  CYS CB  3.520 C A 0010  CYS CB 
C A 0006  GLY C   2.448 C A 0007  TYR CA 
C A 0006  GLY C   3.684 C A 0007  TYR C  
C A 0006  GLY C   3.152 C A 0007  TYR CB 
C A 0007  TYR C   2.452 C A 0008  LYS CA 
C A 0007  TYR C   3.678 C A 0008  LYS C  
C A 0007  TYR C   3.113 C A 0008  LYS CB 
C A 0007  TYR CD2 3.534 C A 0008  LYS CB 
C A 0007  TYR CE2 3.799 C A 0008  LYS CB 
C A 0008  LYS C   2.445 C A 0009  LEU CA 
C A 0008  LYS C   3.211 C A 0009  LEU C  
C A 0008  LYS C   3.665 C A 0009  LEU CB 
C A 0009  LEU C   2.433 C A 0010  CYS CA 
C A 0009  LEU C   3.247 C A 0010  CYS C  
C A 0009  LEU C   3.650 C A 0010  CYS CB 
C A 0009  LEU C   3.531 C A 0011  HIS CD2
C A 0010  CYS CA  3.782 C A 0011  HIS CA 
C A 0010  CYS C   2.458 C A 0011  HIS CA 
C A 0010  CYS C   3.601 C A 0011  HIS C  
C A 0010  CYS C   3.270 C A 0011  HIS CB 
C A 0010  CYS C   3.031 C A 0011  HIS CG 
C A 0010  CYS C   3.317 C A 0011  HIS CD2

CHARGE_REPU 2.00 12.00     1
C A 0008  LYS NZ  10.12 C A 0011  HIS NE2

HB_MM       2.00 3.20    13
C A 0002  GLY N   2.230 C A 0001  VAL O  
C A 0003  VAL N   2.219 C A 0002  GLY O  
C A 0004  CYS N   2.231 C A 0003  VAL O  
C A 0004  CYS N   2.901 C A 0011  HIS O  
C A 0005  CYS N   2.227 C A 0004  CYS O  
C A 0006  GLY N   2.229 C A 0005  CYS O  
C A 0007  TYR N   2.233 C A 0006  GLY O  
C A 0008  LYS N   2.233 C A 0007  TYR O  
C A 0009  LEU N   2.234 C A 0008  LYS O  
C A 0010  CYS N   3.176 C A 0008  LYS O  
C A 0010  CYS N   2.230 C A 0009  LEU O  
C A 0011  HIS N   3.147 C A 0009  LEU O  
C A 0011  HIS N   2.243 C A 0010  CYS O  

HB_MS       2.00 3.20     1
C A 0010  CYS O   2.883 C A 0011  HIS ND1

SS_BOND     1.50 2.80     2
C A 0004  CYS SG  2.013 C A 0013  CYS SG 
C A 0005  CYS SG  2.022 C A 0010  CYS SG