Complet list of 1txp con fileClick here to see the 3D structure Complete list of 1txp.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    84
H A 0180  ILE C   2.491 H A 0181  GLN CA 
H A 0180  ILE C   3.101 H A 0181  GLN C  
H A 0180  ILE C   3.741 H A 0181  GLN CB 
H A 0181  GLN C   2.453 H A 0182  ALA CA 
H A 0181  GLN C   3.122 H A 0182  ALA C  
H A 0181  GLN C   3.716 H A 0182  ALA CB 
H A 0182  ALA C   2.483 H A 0183  ILE CA 
H A 0182  ALA C   3.062 H A 0183  ILE C  
H A 0182  ALA C   3.766 H A 0183  ILE CB 
H A 0183  ILE C   2.482 H A 0184  LYS CA 
H A 0183  ILE C   3.058 H A 0184  LYS C  
H A 0183  ILE C   3.752 H A 0184  LYS CB 
H A 0184  LYS C   2.478 H A 0185  LYS CA 
H A 0184  LYS C   3.145 H A 0185  LYS C  
H A 0184  LYS C   3.711 H A 0185  LYS CB 
H A 0185  LYS C   2.478 H A 0186  GLU CA 
H A 0185  LYS C   3.085 H A 0186  GLU C  
H A 0185  LYS C   3.755 H A 0186  GLU CB 
H A 0186  GLU C   2.484 H A 0187  LEU CA 
H A 0186  GLU C   3.092 H A 0187  LEU C  
H A 0186  GLU C   3.738 H A 0187  LEU CB 
H A 0187  LEU C   2.474 H A 0188  THR CA 
H A 0187  LEU C   3.049 H A 0188  THR C  
H A 0187  LEU C   3.765 H A 0188  THR CB 
H A 0188  THR C   2.467 H A 0189  GLN CA 
H A 0188  THR C   3.139 H A 0189  GLN C  
H A 0188  THR C   3.752 H A 0189  GLN CB 
H A 0189  GLN C   2.462 H A 0190  ILE CA 
H A 0189  GLN C   3.048 H A 0190  ILE C  
H A 0189  GLN C   3.785 H A 0190  ILE CB 
H A 0190  ILE C   2.472 H A 0191  LYS CA 
H A 0190  ILE C   3.013 H A 0191  LYS C  
H A 0190  ILE C   3.776 H A 0191  LYS CB 
H A 0191  LYS C   2.473 H A 0192  GLN CA 
H A 0191  LYS C   3.139 H A 0192  GLN C  
H A 0191  LYS C   3.677 H A 0192  GLN CB 
H A 0192  GLN C   2.457 H A 0193  LYS CA 
H A 0192  GLN C   3.089 H A 0193  LYS C  
H A 0192  GLN C   3.745 H A 0193  LYS CB 
H A 0193  LYS C   2.472 H A 0194  VAL CA 
H A 0193  LYS C   3.066 H A 0194  VAL C  
H A 0193  LYS C   3.725 H A 0194  VAL CB 
H A 0194  VAL C   2.483 H A 0195  ASP CA 
H A 0194  VAL C   3.136 H A 0195  ASP C  
H A 0194  VAL C   3.740 H A 0195  ASP CB 
H A 0195  ASP C   2.468 H A 0196  SER CA 
H A 0195  ASP C   3.068 H A 0196  SER C  
H A 0195  ASP C   3.744 H A 0196  SER CB 
H A 0196  SER C   2.466 H A 0197  LEU CA 
H A 0196  SER C   3.143 H A 0197  LEU C  
H A 0196  SER C   3.760 H A 0197  LEU CB 
H A 0197  LEU C   2.471 H A 0198  LEU CA 
H A 0197  LEU C   3.050 H A 0198  LEU C  
H A 0197  LEU C   3.773 H A 0198  LEU CB 
H A 0198  LEU C   2.476 H A 0199  GLU CA 
H A 0198  LEU C   3.092 H A 0199  GLU C  
H A 0198  LEU C   3.738 H A 0199  GLU CB 
H A 0199  GLU C   2.471 H A 0200  ASN CA 
H A 0199  GLU C   3.169 H A 0200  ASN C  
H A 0199  GLU C   3.712 H A 0200  ASN CB 
H A 0200  ASN C   2.484 H A 0201  LEU CA 
H A 0200  ASN C   3.098 H A 0201  LEU C  
H A 0200  ASN C   3.757 H A 0201  LEU CB 
H A 0201  LEU C   2.477 H A 0202  GLU CA 
H A 0201  LEU C   3.115 H A 0202  GLU C  
H A 0201  LEU C   3.742 H A 0202  GLU CB 
H A 0202  GLU C   2.484 H A 0203  LYS CA 
H A 0202  GLU C   3.217 H A 0203  LYS C  
H A 0202  GLU C   3.749 H A 0203  LYS CB 
H A 0203  LYS C   2.542 H A 0204  ILE CA 
H A 0203  LYS C   3.264 H A 0204  ILE C  
H A 0203  LYS C   3.164 H A 0204  ILE CB 
H A 0203  LYS C   3.642 H A 0204  ILE CG1
H A 0203  LYS CB  3.792 C A 0206  LYS CB 
H A 0204  ILE C   2.505 C A 0205  GLU CA 
H A 0204  ILE C   3.620 C A 0205  GLU C  
H A 0204  ILE C   3.460 C A 0205  GLU CB 
H A 0204  ILE C   3.484 C A 0205  GLU CG 
C A 0205  GLU C   2.510 C A 0206  LYS CA 
C A 0205  GLU C   3.653 C A 0206  LYS C  
C A 0205  GLU C   3.380 C A 0206  LYS CB 
C A 0206  LYS C   2.507 C A 0207  GLU CA 
C A 0206  LYS C   3.667 C A 0207  GLU C  
C A 0206  LYS C   3.359 C A 0207  GLU CB 

CHARGE_ATTR 2.00 12.00    19
H A 0186  GLU OE1 11.76 H A 0184  LYS NZ 
H A 0186  GLU OE1 7.429 H A 0185  LYS NZ 
H A 0186  GLU OE2 7.168 H A 0185  LYS NZ 
H A 0186  GLU OE2 11.53 H A 0193  LYS NZ 
H A 0195  ASP OD1 9.654 H A 0191  LYS NZ 
H A 0195  ASP OD2 10.45 H A 0191  LYS NZ 
H A 0195  ASP OD2 10.75 H A 0203  LYS NZ 
H A 0199  GLU OE1 2.796 H A 0203  LYS NZ 
H A 0199  GLU OE2 2.902 H A 0203  LYS NZ 
H A 0199  GLU OE1 7.754 C A 0206  LYS NZ 
H A 0199  GLU OE2 8.939 C A 0206  LYS NZ 
H A 0202  GLU OE1 7.013 H A 0203  LYS NZ 
H A 0202  GLU OE2 5.407 H A 0203  LYS NZ 
H A 0202  GLU OE2 10.95 C A 0206  LYS NZ 
C A 0205  GLU OE1 10.38 C A 0206  LYS NZ 
C A 0205  GLU OE2 11.29 C A 0206  LYS NZ 
C A 0207  GLU OE2 11.62 H A 0193  LYS NZ 
C A 0207  GLU OE1 10.77 C A 0206  LYS NZ 
C A 0207  GLU OE2 11.22 C A 0206  LYS NZ 

CHARGE_REPU 2.00 12.00    16
H A 0184  LYS NZ  10.06 H A 0185  LYS NZ 
H A 0184  LYS NZ  6.521 H A 0191  LYS NZ 
H A 0185  LYS NZ  11.49 H A 0193  LYS NZ 
H A 0195  ASP OD1 9.830 H A 0199  GLU OE1
H A 0195  ASP OD1 9.249 H A 0199  GLU OE2
H A 0195  ASP OD2 8.362 H A 0199  GLU OE1
H A 0195  ASP OD2 8.040 H A 0199  GLU OE2
H A 0195  ASP OD1 9.363 H A 0202  GLU OE1
H A 0195  ASP OD1 10.70 H A 0202  GLU OE2
H A 0195  ASP OD2 9.310 H A 0202  GLU OE1
H A 0195  ASP OD2 10.23 H A 0202  GLU OE2
H A 0199  GLU OE1 7.205 H A 0202  GLU OE1
H A 0199  GLU OE1 6.306 H A 0202  GLU OE2
H A 0199  GLU OE2 5.212 H A 0202  GLU OE1
H A 0199  GLU OE2 4.275 H A 0202  GLU OE2
H A 0203  LYS NZ  6.210 C A 0206  LYS NZ 

HB_MM       2.00 3.20    53
H A 0181  GLN N   2.239 H A 0180  ILE O  
H A 0182  ALA N   3.191 H A 0180  ILE O  
H A 0182  ALA N   2.241 H A 0181  GLN O  
H A 0183  ILE N   2.983 H A 0180  ILE O  
H A 0183  ILE N   2.243 H A 0182  ALA O  
H A 0184  LYS N   2.867 H A 0180  ILE O  
H A 0184  LYS N   2.248 H A 0183  ILE O  
H A 0185  LYS N   3.083 H A 0181  GLN O  
H A 0185  LYS N   3.075 H A 0182  ALA O  
H A 0185  LYS N   2.247 H A 0184  LYS O  
H A 0186  GLU N   2.877 H A 0182  ALA O  
H A 0186  GLU N   2.242 H A 0185  LYS O  
H A 0187  LEU N   2.891 H A 0183  ILE O  
H A 0187  LEU N   2.241 H A 0186  GLU O  
H A 0188  THR N   2.922 H A 0184  LYS O  
H A 0188  THR N   2.236 H A 0187  LEU O  
H A 0189  GLN N   2.954 H A 0185  LYS O  
H A 0189  GLN N   3.128 H A 0186  GLU O  
H A 0189  GLN N   2.241 H A 0188  THR O  
H A 0190  ILE N   3.031 H A 0186  GLU O  
H A 0190  ILE N   3.010 H A 0187  LEU O  
H A 0190  ILE N   2.243 H A 0189  GLN O  
H A 0191  LYS N   3.044 H A 0187  LEU O  
H A 0191  LYS N   2.247 H A 0190  ILE O  
H A 0192  GLN N   3.011 H A 0188  THR O  
H A 0192  GLN N   2.245 H A 0191  LYS O  
H A 0193  LYS N   2.895 H A 0189  GLN O  
H A 0193  LYS N   2.249 H A 0192  GLN O  
H A 0194  VAL N   2.837 H A 0190  ILE O  
H A 0194  VAL N   2.242 H A 0193  LYS O  
H A 0195  ASP N   2.875 H A 0191  LYS O  
H A 0195  ASP N   2.240 H A 0194  VAL O  
H A 0196  SER N   3.017 H A 0192  GLN O  
H A 0196  SER N   3.067 H A 0193  LYS O  
H A 0196  SER N   2.240 H A 0195  ASP O  
H A 0197  LEU N   3.105 H A 0193  LYS O  
H A 0197  LEU N   2.245 H A 0196  SER O  
H A 0198  LEU N   3.100 H A 0195  ASP O  
H A 0198  LEU N   2.246 H A 0197  LEU O  
H A 0199  GLU N   2.249 H A 0198  LEU O  
H A 0200  ASN N   2.973 H A 0196  SER O  
H A 0200  ASN N   2.246 H A 0199  GLU O  
H A 0201  LEU N   2.878 H A 0197  LEU O  
H A 0201  LEU N   2.246 H A 0200  ASN O  
H A 0202  GLU N   3.030 H A 0198  LEU O  
H A 0202  GLU N   2.243 H A 0201  LEU O  
H A 0203  LYS N   2.251 H A 0202  GLU O  
H A 0204  ILE N   3.015 H A 0201  LEU O  
H A 0204  ILE N   2.259 H A 0203  LYS O  
C A 0205  GLU N   2.799 H A 0203  LYS O  
C A 0205  GLU N   2.235 H A 0204  ILE O  
C A 0206  LYS N   2.253 C A 0205  GLU O  
C A 0207  GLU N   2.253 C A 0206  LYS O  

HB_MS       2.00 3.20     1
H A 0184  LYS O   2.773 H A 0188  THR OG1

HB_SS       2.00 3.20     1
H A 0185  LYS NZ  2.860 H A 0189  GLN OE1


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

HYDROPHOBIC 2.00 3.80    10
H A 0182  ALA CB  3.734 C B 0207  GLU C  
H A 0183  ILE CG2 3.722 H B 0197  LEU CD2
H A 0186  GLU CD  3.770 H B 0197  LEU CD2
H A 0190  ILE CD1 3.529 H B 0193  LYS CB 
H A 0190  ILE CD1 3.783 H B 0193  LYS CD 
H A 0190  ILE CD1 3.778 H B 0193  LYS CE 
H A 0193  LYS CB  3.662 H B 0190  ILE CD1
H A 0197  LEU CD1 3.665 H B 0186  GLU CB 
H A 0197  LEU CD2 3.355 H B 0186  GLU CB 
H A 0197  LEU CD2 3.585 H B 0186  GLU CG 

CHARGE_ATTR 2.00 12.00    10
H A 0185  LYS NZ  9.586 C B 0207  GLU OE1
H A 0185  LYS NZ  11.71 C B 0207  GLU OE2
H A 0186  GLU OE1 8.144 H B 0193  LYS NZ 
H A 0186  GLU OE2 6.266 H B 0193  LYS NZ 
H A 0186  GLU OE1 9.257 C B 0203  LYS NZ 
H A 0186  GLU OE2 9.442 C B 0203  LYS NZ 
H A 0193  LYS NZ  3.860 H B 0186  GLU OE1
H A 0193  LYS NZ  4.406 H B 0186  GLU OE2
C A 0207  GLU OE1 11.35 H B 0185  LYS NZ 
C A 0207  GLU OE2 10.34 H B 0185  LYS NZ 

CHARGE_REPU 2.00 12.00    17
H A 0185  LYS NZ  7.101 H B 0193  LYS NZ 
H A 0186  GLU OE1 11.91 H B 0195  ASP OD2
H A 0186  GLU OE2 11.37 H B 0195  ASP OD1
H A 0186  GLU OE2 10.68 H B 0195  ASP OD2
H A 0186  GLU OE1 10.77 H B 0199  GLU OE1
H A 0186  GLU OE1 9.933 H B 0199  GLU OE2
H A 0186  GLU OE2 9.913 H B 0199  GLU OE1
H A 0186  GLU OE2 9.405 H B 0199  GLU OE2
H A 0186  GLU OE1 8.593 C B 0207  GLU OE1
H A 0186  GLU OE1 9.787 C B 0207  GLU OE2
H A 0186  GLU OE2 9.576 C B 0207  GLU OE1
H A 0186  GLU OE2 10.84 C B 0207  GLU OE2
H A 0193  LYS NZ  5.403 H B 0193  LYS NZ 
C A 0207  GLU OE1 11.15 H B 0186  GLU OE1
C A 0207  GLU OE1 9.915 H B 0186  GLU OE2
C A 0207  GLU OE2 8.991 H B 0186  GLU OE1
C A 0207  GLU OE2 7.752 H B 0186  GLU OE2

HB_SS       2.00 3.20     2
H A 0186  GLU OE1 2.863 H B 0200  ASN ND2
H A 0193  LYS NZ  3.027 H B 0189  GLN OE1


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


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

HYDROPHOBIC 2.00 3.80    14
H A 0183  ILE CG2 3.441 H D 0201  LEU CD1
H A 0184  LYS CA  3.509 H D 0198  LEU CD2
H A 0184  LYS CB  3.740 H D 0198  LEU CD2
H A 0184  LYS CG  3.713 H D 0198  LEU CD2
H A 0187  LEU C   3.754 H D 0194  VAL CG1
H A 0187  LEU CD1 3.396 H D 0201  LEU CD1
H A 0191  LYS CG  3.564 H D 0194  VAL CG1
H A 0194  VAL CG1 3.724 H D 0187  LEU C  
H A 0194  VAL CG1 3.794 H D 0187  LEU CD2
H A 0194  VAL CG2 3.769 H D 0190  ILE CG2
H A 0194  VAL CG1 3.572 H D 0191  LYS CG 
H A 0198  LEU CD2 3.523 H D 0184  LYS CA 
H A 0198  LEU CD2 3.711 H D 0187  LEU CB 
H A 0201  LEU CD1 3.541 H D 0187  LEU CD1

CHARGE_ATTR 2.00 12.00    18
H A 0184  LYS NZ  7.922 H D 0195  ASP OD1
H A 0184  LYS NZ  9.767 H D 0195  ASP OD2
H A 0184  LYS NZ  8.656 H D 0202  GLU OE1
H A 0184  LYS NZ  9.031 H D 0202  GLU OE2
H A 0191  LYS NZ  2.765 H D 0195  ASP OD1
H A 0191  LYS NZ  4.915 H D 0195  ASP OD2
H A 0191  LYS NZ  10.18 H D 0199  GLU OE1
H A 0191  LYS NZ  11.65 H D 0199  GLU OE2
H A 0191  LYS NZ  9.588 H D 0202  GLU OE1
H A 0191  LYS NZ  11.12 H D 0202  GLU OE2
H A 0195  ASP OD1 10.31 H D 0184  LYS NZ 
H A 0195  ASP OD2 11.95 H D 0184  LYS NZ 
H A 0195  ASP OD1 2.768 H D 0191  LYS NZ 
H A 0195  ASP OD2 4.940 H D 0191  LYS NZ 
H A 0199  GLU OE2 11.50 H D 0191  LYS NZ 
H A 0202  GLU OE1 8.777 H D 0184  LYS NZ 
H A 0202  GLU OE2 10.92 H D 0184  LYS NZ 
H A 0202  GLU OE1 10.52 H D 0191  LYS NZ 

CHARGE_REPU 2.00 12.00     2
H A 0191  LYS NZ  8.794 H D 0191  LYS NZ 
H A 0195  ASP OD1 11.18 H D 0195  ASP OD1


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

HYDROPHOBIC 2.00 3.80    83
H B 0180  ILE C   2.500 H B 0181  GLN CA 
H B 0180  ILE C   3.095 H B 0181  GLN C  
H B 0180  ILE C   3.746 H B 0181  GLN CB 
H B 0180  ILE CG1 3.750 H B 0184  LYS CB 
H B 0181  GLN C   2.472 H B 0182  ALA CA 
H B 0181  GLN C   3.102 H B 0182  ALA C  
H B 0181  GLN C   3.713 H B 0182  ALA CB 
H B 0182  ALA C   2.487 H B 0183  ILE CA 
H B 0182  ALA C   3.097 H B 0183  ILE C  
H B 0182  ALA C   3.767 H B 0183  ILE CB 
H B 0183  ILE C   2.494 H B 0184  LYS CA 
H B 0183  ILE C   3.105 H B 0184  LYS C  
H B 0183  ILE C   3.731 H B 0184  LYS CB 
H B 0184  LYS C   2.477 H B 0185  LYS CA 
H B 0184  LYS C   3.067 H B 0185  LYS C  
H B 0184  LYS C   3.753 H B 0185  LYS CB 
H B 0185  LYS C   2.456 H B 0186  GLU CA 
H B 0185  LYS C   3.153 H B 0186  GLU C  
H B 0185  LYS C   3.702 H B 0186  GLU CB 
H B 0186  GLU C   2.472 H B 0187  LEU CA 
H B 0186  GLU C   3.053 H B 0187  LEU C  
H B 0186  GLU C   3.734 H B 0187  LEU CB 
H B 0187  LEU C   2.467 H B 0188  THR CA 
H B 0187  LEU C   3.071 H B 0188  THR C  
H B 0187  LEU C   3.755 H B 0188  THR CB 
H B 0188  THR C   2.458 H B 0189  GLN CA 
H B 0188  THR C   3.063 H B 0189  GLN C  
H B 0188  THR C   3.756 H B 0189  GLN CB 
H B 0189  GLN C   2.470 H B 0190  ILE CA 
H B 0189  GLN C   3.041 H B 0190  ILE C  
H B 0189  GLN C   3.783 H B 0190  ILE CB 
H B 0190  ILE C   2.472 H B 0191  LYS CA 
H B 0190  ILE C   3.030 H B 0191  LYS C  
H B 0190  ILE C   3.773 H B 0191  LYS CB 
H B 0191  LYS C   2.466 H B 0192  GLN CA 
H B 0191  LYS C   3.148 H B 0192  GLN C  
H B 0191  LYS C   3.731 H B 0192  GLN CB 
H B 0192  GLN C   2.469 H B 0193  LYS CA 
H B 0192  GLN C   3.111 H B 0193  LYS C  
H B 0192  GLN C   3.746 H B 0193  LYS CB 
H B 0193  LYS C   2.479 H B 0194  VAL CA 
H B 0193  LYS C   3.095 H B 0194  VAL C  
H B 0193  LYS C   3.726 H B 0194  VAL CB 
H B 0194  VAL C   2.484 H B 0195  ASP CA 
H B 0194  VAL C   3.185 H B 0195  ASP C  
H B 0194  VAL C   3.729 H B 0195  ASP CB 
H B 0195  ASP C   2.469 H B 0196  SER CA 
H B 0195  ASP C   3.062 H B 0196  SER C  
H B 0195  ASP C   3.735 H B 0196  SER CB 
H B 0196  SER C   2.479 H B 0197  LEU CA 
H B 0196  SER C   3.134 H B 0197  LEU C  
H B 0196  SER C   3.744 H B 0197  LEU CB 
H B 0197  LEU C   2.474 H B 0198  LEU CA 
H B 0197  LEU C   3.022 H B 0198  LEU C  
H B 0197  LEU C   3.781 H B 0198  LEU CB 
H B 0198  LEU C   2.471 H B 0199  GLU CA 
H B 0198  LEU C   3.139 H B 0199  GLU C  
H B 0198  LEU C   3.738 H B 0199  GLU CB 
H B 0199  GLU C   2.481 H B 0200  ASN CA 
H B 0199  GLU C   3.165 H B 0200  ASN C  
H B 0199  GLU C   3.727 H B 0200  ASN CB 
H B 0200  ASN C   2.480 H B 0201  LEU CA 
H B 0200  ASN C   3.084 H B 0201  LEU C  
H B 0200  ASN C   3.733 H B 0201  LEU CB 
H B 0201  LEU C   2.498 H B 0202  GLU CA 
H B 0201  LEU C   3.179 H B 0202  GLU C  
H B 0201  LEU C   3.748 H B 0202  GLU CB 
H B 0202  GLU C   2.475 C B 0203  LYS CA 
H B 0202  GLU C   3.199 C B 0203  LYS C  
H B 0202  GLU C   3.756 C B 0203  LYS CB 
C B 0203  LYS C   2.527 C B 0204  ILE CA 
C B 0203  LYS C   3.203 C B 0204  ILE C  
C B 0203  LYS C   3.141 C B 0204  ILE CB 
C B 0203  LYS C   3.656 C B 0204  ILE CG1
C B 0204  ILE C   2.518 C B 0205  GLU CA 
C B 0204  ILE C   3.154 C B 0205  GLU C  
C B 0204  ILE C   3.231 C B 0205  GLU CB 
C B 0205  GLU C   2.503 C B 0206  LYS CA 
C B 0205  GLU C   3.220 C B 0206  LYS C  
C B 0205  GLU C   3.727 C B 0206  LYS CB 
C B 0206  LYS C   2.515 C B 0207  GLU CA 
C B 0206  LYS C   3.078 C B 0207  GLU C  
C B 0206  LYS C   3.757 C B 0207  GLU CB 

CHARGE_ATTR 2.00 12.00    19
H B 0186  GLU OE2 11.18 H B 0184  LYS NZ 
H B 0186  GLU OE1 11.26 H B 0185  LYS NZ 
H B 0186  GLU OE2 9.234 H B 0185  LYS NZ 
H B 0186  GLU OE1 8.949 H B 0193  LYS NZ 
H B 0186  GLU OE2 9.692 H B 0193  LYS NZ 
H B 0195  ASP OD1 9.695 H B 0191  LYS NZ 
H B 0195  ASP OD2 10.51 H B 0191  LYS NZ 
H B 0195  ASP OD1 11.42 C B 0203  LYS NZ 
H B 0195  ASP OD2 10.13 C B 0203  LYS NZ 
H B 0199  GLU OE1 5.165 C B 0203  LYS NZ 
H B 0199  GLU OE2 3.154 C B 0203  LYS NZ 
H B 0202  GLU OE1 6.594 C B 0203  LYS NZ 
H B 0202  GLU OE2 8.630 C B 0203  LYS NZ 
C B 0205  GLU OE1 10.82 C B 0206  LYS NZ 
C B 0205  GLU OE2 10.65 C B 0206  LYS NZ 
C B 0207  GLU OE1 10.26 C B 0203  LYS NZ 
C B 0207  GLU OE2 9.517 C B 0203  LYS NZ 
C B 0207  GLU OE1 9.269 C B 0206  LYS NZ 
C B 0207  GLU OE2 7.277 C B 0206  LYS NZ 

CHARGE_REPU 2.00 12.00    18
H B 0184  LYS NZ  5.981 H B 0185  LYS NZ 
H B 0184  LYS NZ  7.172 H B 0191  LYS NZ 
H B 0185  LYS NZ  10.98 H B 0191  LYS NZ 
H B 0195  ASP OD1 7.856 H B 0199  GLU OE1
H B 0195  ASP OD1 9.576 H B 0199  GLU OE2
H B 0195  ASP OD2 6.001 H B 0199  GLU OE1
H B 0195  ASP OD2 7.890 H B 0199  GLU OE2
H B 0195  ASP OD1 8.684 H B 0202  GLU OE1
H B 0195  ASP OD1 8.957 H B 0202  GLU OE2
H B 0195  ASP OD2 8.434 H B 0202  GLU OE1
H B 0195  ASP OD2 9.229 H B 0202  GLU OE2
H B 0199  GLU OE1 6.925 H B 0202  GLU OE1
H B 0199  GLU OE1 8.880 H B 0202  GLU OE2
H B 0199  GLU OE2 6.964 H B 0202  GLU OE1
H B 0199  GLU OE2 9.082 H B 0202  GLU OE2
H B 0199  GLU OE2 11.98 C B 0207  GLU OE1
H B 0199  GLU OE2 11.58 C B 0207  GLU OE2
C B 0203  LYS NZ  9.581 C B 0206  LYS NZ 

HB_MM       2.00 3.20    55
H B 0181  GLN N   2.248 H B 0180  ILE O  
H B 0182  ALA N   3.059 H B 0180  ILE O  
H B 0182  ALA N   2.246 H B 0181  GLN O  
H B 0183  ILE N   3.013 H B 0180  ILE O  
H B 0183  ILE N   2.248 H B 0182  ALA O  
H B 0184  LYS N   2.897 H B 0180  ILE O  
H B 0184  LYS N   2.244 H B 0183  ILE O  
H B 0185  LYS N   2.936 H B 0181  GLN O  
H B 0185  LYS N   2.249 H B 0184  LYS O  
H B 0186  GLU N   3.181 H B 0182  ALA O  
H B 0186  GLU N   2.241 H B 0185  LYS O  
H B 0187  LEU N   2.795 H B 0183  ILE O  
H B 0187  LEU N   2.229 H B 0186  GLU O  
H B 0188  THR N   3.026 H B 0184  LYS O  
H B 0188  THR N   2.235 H B 0187  LEU O  
H B 0189  GLN N   2.944 H B 0185  LYS O  
H B 0189  GLN N   3.097 H B 0186  GLU O  
H B 0189  GLN N   2.241 H B 0188  THR O  
H B 0190  ILE N   2.873 H B 0186  GLU O  
H B 0190  ILE N   3.149 H B 0187  LEU O  
H B 0190  ILE N   2.241 H B 0189  GLN O  
H B 0191  LYS N   3.003 H B 0187  LEU O  
H B 0191  LYS N   2.245 H B 0190  ILE O  
H B 0192  GLN N   3.061 H B 0188  THR O  
H B 0192  GLN N   3.137 H B 0189  GLN O  
H B 0192  GLN N   2.243 H B 0191  LYS O  
H B 0193  LYS N   2.877 H B 0189  GLN O  
H B 0193  LYS N   2.245 H B 0192  GLN O  
H B 0194  VAL N   2.861 H B 0190  ILE O  
H B 0194  VAL N   2.245 H B 0193  LYS O  
H B 0195  ASP N   2.832 H B 0191  LYS O  
H B 0195  ASP N   2.233 H B 0194  VAL O  
H B 0196  SER N   2.892 H B 0192  GLN O  
H B 0196  SER N   2.238 H B 0195  ASP O  
H B 0197  LEU N   2.921 H B 0193  LYS O  
H B 0197  LEU N   2.246 H B 0196  SER O  
H B 0198  LEU N   3.092 H B 0194  VAL O  
H B 0198  LEU N   3.172 H B 0195  ASP O  
H B 0198  LEU N   2.252 H B 0197  LEU O  
H B 0199  GLU N   3.089 H B 0195  ASP O  
H B 0199  GLU N   2.248 H B 0198  LEU O  
H B 0200  ASN N   2.966 H B 0196  SER O  
H B 0200  ASN N   2.244 H B 0199  GLU O  
H B 0201  LEU N   3.088 H B 0197  LEU O  
H B 0201  LEU N   2.243 H B 0200  ASN O  
H B 0202  GLU N   2.244 H B 0201  LEU O  
C B 0203  LYS N   3.045 H B 0200  ASN O  
C B 0203  LYS N   3.162 H B 0201  LEU O  
C B 0203  LYS N   2.248 H B 0202  GLU O  
C B 0204  ILE N   2.982 H B 0201  LEU O  
C B 0204  ILE N   2.275 C B 0203  LYS O  
C B 0205  GLU N   2.242 C B 0204  ILE O  
C B 0206  LYS N   3.031 C B 0204  ILE O  
C B 0206  LYS N   2.248 C B 0205  GLU O  
C B 0207  GLU N   2.260 C B 0206  LYS O  

HB_MS       2.00 3.20     1
H B 0199  GLU O   2.878 C B 0203  LYS NZ 


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

HYDROPHOBIC 2.00 3.80    18
H B 0180  ILE CD1 3.751 H C 0202  GLU CG 
H B 0184  LYS CA  3.565 H C 0198  LEU CD2
H B 0184  LYS CG  3.762 H C 0198  LEU CD2
H B 0187  LEU C   3.704 H C 0194  VAL CG1
H B 0187  LEU CD2 3.781 H C 0194  VAL CG1
H B 0187  LEU CD1 3.791 H C 0197  LEU CB 
H B 0187  LEU CB  3.778 H C 0198  LEU CD2
H B 0187  LEU CD1 3.579 H C 0201  LEU CD1
H B 0191  LYS CG  3.581 H C 0194  VAL CG1
H B 0191  LYS CD  3.563 H C 0195  ASP CG 
H B 0194  VAL CG1 3.794 H C 0187  LEU C  
H B 0194  VAL CG1 3.783 H C 0187  LEU CB 
H B 0194  VAL CG1 3.575 H C 0191  LYS CG 
H B 0198  LEU CD2 3.515 H C 0184  LYS CA 
H B 0198  LEU CD2 3.694 H C 0187  LEU CB 
H B 0201  LEU CD1 3.415 H C 0183  ILE CG2
H B 0201  LEU CD1 3.409 H C 0187  LEU CD1
H B 0202  GLU CA  3.740 H C 0180  ILE CD1

CHARGE_ATTR 2.00 12.00    23
H B 0184  LYS NZ  8.585 H C 0195  ASP OD1
H B 0184  LYS NZ  10.62 H C 0195  ASP OD2
H B 0184  LYS NZ  11.53 H C 0199  GLU OE1
H B 0184  LYS NZ  11.49 H C 0199  GLU OE2
H B 0184  LYS NZ  8.258 H C 0202  GLU OE1
H B 0184  LYS NZ  7.331 H C 0202  GLU OE2
H B 0191  LYS NZ  2.741 H C 0195  ASP OD1
H B 0191  LYS NZ  3.960 H C 0195  ASP OD2
H B 0191  LYS NZ  9.926 H C 0199  GLU OE1
H B 0191  LYS NZ  11.16 H C 0199  GLU OE2
H B 0191  LYS NZ  11.30 H C 0202  GLU OE1
H B 0191  LYS NZ  9.328 H C 0202  GLU OE2
H B 0195  ASP OD1 9.349 H C 0184  LYS NZ 
H B 0195  ASP OD2 10.22 H C 0184  LYS NZ 
H B 0195  ASP OD1 2.772 H C 0191  LYS NZ 
H B 0195  ASP OD2 4.933 H C 0191  LYS NZ 
H B 0199  GLU OE1 11.13 H C 0184  LYS NZ 
H B 0199  GLU OE2 11.47 H C 0184  LYS NZ 
H B 0199  GLU OE1 10.56 H C 0191  LYS NZ 
H B 0202  GLU OE1 4.873 H C 0184  LYS NZ 
H B 0202  GLU OE2 2.762 H C 0184  LYS NZ 
H B 0202  GLU OE1 10.20 H C 0191  LYS NZ 
H B 0202  GLU OE2 9.897 H C 0191  LYS NZ 

CHARGE_REPU 2.00 12.00     5
H B 0191  LYS NZ  8.712 H C 0191  LYS NZ 
H B 0195  ASP OD1 10.77 H C 0195  ASP OD1
H B 0195  ASP OD1 9.398 H C 0195  ASP OD2
H B 0195  ASP OD2 10.93 H C 0195  ASP OD2
C B 0203  LYS NZ  11.00 H C 0184  LYS NZ 


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

CHARGE_REPU 2.00 12.00     4
C B 0205  GLU OE1 9.819 C D 0205  GLU OE1
C B 0205  GLU OE1 11.36 C D 0205  GLU OE2
C B 0205  GLU OE2 10.66 C D 0205  GLU OE1
C B 0205  GLU OE2 11.90 C D 0205  GLU OE2


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

HYDROPHOBIC 2.00 3.80    86
H C 0180  ILE C   2.493 H C 0181  GLN CA 
H C 0180  ILE C   3.118 H C 0181  GLN C  
H C 0180  ILE C   3.740 H C 0181  GLN CB 
H C 0180  ILE CG1 3.607 H C 0184  LYS CD 
H C 0181  GLN C   2.458 H C 0182  ALA CA 
H C 0181  GLN C   3.108 H C 0182  ALA C  
H C 0181  GLN C   3.708 H C 0182  ALA CB 
H C 0182  ALA C   2.466 H C 0183  ILE CA 
H C 0182  ALA C   3.107 H C 0183  ILE C  
H C 0182  ALA C   3.754 H C 0183  ILE CB 
H C 0183  ILE C   2.467 H C 0184  LYS CA 
H C 0183  ILE C   3.054 H C 0184  LYS C  
H C 0183  ILE C   3.772 H C 0184  LYS CB 
H C 0184  LYS C   2.481 H C 0185  LYS CA 
H C 0184  LYS C   3.082 H C 0185  LYS C  
H C 0184  LYS C   3.759 H C 0185  LYS CB 
H C 0185  LYS C   2.465 H C 0186  GLU CA 
H C 0185  LYS C   3.104 H C 0186  GLU C  
H C 0185  LYS C   3.727 H C 0186  GLU CB 
H C 0186  GLU C   2.471 H C 0187  LEU CA 
H C 0186  GLU C   3.097 H C 0187  LEU C  
H C 0186  GLU C   3.727 H C 0187  LEU CB 
H C 0187  LEU C   2.470 H C 0188  THR CA 
H C 0187  LEU C   3.057 H C 0188  THR C  
H C 0187  LEU C   3.764 H C 0188  THR CB 
H C 0188  THR C   2.466 H C 0189  GLN CA 
H C 0188  THR C   3.070 H C 0189  GLN C  
H C 0188  THR C   3.758 H C 0189  GLN CB 
H C 0189  GLN C   2.459 H C 0190  ILE CA 
H C 0189  GLN C   3.043 H C 0190  ILE C  
H C 0189  GLN C   3.784 H C 0190  ILE CB 
H C 0190  ILE C   2.471 H C 0191  LYS CA 
H C 0190  ILE C   3.016 H C 0191  LYS C  
H C 0190  ILE C   3.778 H C 0191  LYS CB 
H C 0191  LYS C   2.472 H C 0192  GLN CA 
H C 0191  LYS C   3.153 H C 0192  GLN C  
H C 0191  LYS C   3.731 H C 0192  GLN CB 
H C 0192  GLN C   2.465 H C 0193  LYS CA 
H C 0192  GLN C   3.114 H C 0193  LYS C  
H C 0192  GLN C   3.761 H C 0193  LYS CB 
H C 0193  LYS C   2.476 H C 0194  VAL CA 
H C 0193  LYS C   3.099 H C 0194  VAL C  
H C 0193  LYS C   3.723 H C 0194  VAL CB 
H C 0194  VAL C   2.490 H C 0195  ASP CA 
H C 0194  VAL C   3.110 H C 0195  ASP C  
H C 0194  VAL C   3.778 H C 0195  ASP CB 
H C 0195  ASP C   2.459 H C 0196  SER CA 
H C 0195  ASP C   3.059 H C 0196  SER C  
H C 0195  ASP C   3.740 H C 0196  SER CB 
H C 0196  SER C   2.457 H C 0197  LEU CA 
H C 0196  SER C   3.179 H C 0197  LEU C  
H C 0196  SER C   3.731 H C 0197  LEU CB 
H C 0197  LEU C   2.465 H C 0198  LEU CA 
H C 0197  LEU C   3.050 H C 0198  LEU C  
H C 0197  LEU C   3.757 H C 0198  LEU CB 
H C 0198  LEU C   2.476 H C 0199  GLU CA 
H C 0198  LEU C   3.075 H C 0199  GLU C  
H C 0198  LEU C   3.734 H C 0199  GLU CB 
H C 0199  GLU C   2.473 H C 0200  ASN CA 
H C 0199  GLU C   3.135 H C 0200  ASN C  
H C 0199  GLU C   3.723 H C 0200  ASN CB 
H C 0200  ASN C   2.487 H C 0201  LEU CA 
H C 0200  ASN C   3.119 H C 0201  LEU C  
H C 0200  ASN C   3.750 H C 0201  LEU CB 
H C 0200  ASN CG  3.795 C C 0205  GLU C  
H C 0201  LEU C   2.484 H C 0202  GLU CA 
H C 0201  LEU C   3.195 H C 0202  GLU C  
H C 0201  LEU C   3.746 H C 0202  GLU CB 
H C 0202  GLU C   2.498 C C 0203  LYS CA 
H C 0202  GLU C   3.683 C C 0203  LYS C  
H C 0202  GLU C   3.370 C C 0203  LYS CB 
H C 0202  GLU C   3.719 C C 0203  LYS CD 
C C 0203  LYS C   2.500 C C 0204  ILE CA 
C C 0203  LYS C   3.715 C C 0204  ILE C  
C C 0203  LYS C   3.358 C C 0204  ILE CB 
C C 0203  LYS C   3.252 C C 0204  ILE CG1
C C 0204  ILE C   2.491 C C 0205  GLU CA 
C C 0204  ILE C   3.792 C C 0205  GLU C  
C C 0204  ILE C   3.154 C C 0205  GLU CB 
C C 0205  GLU C   2.540 C C 0206  LYS CA 
C C 0205  GLU C   3.069 C C 0206  LYS C  
C C 0205  GLU C   3.729 C C 0206  LYS CB 
C C 0206  LYS C   2.521 C C 0207  GLU CA 
C C 0206  LYS C   3.636 C C 0207  GLU C  
C C 0206  LYS C   3.504 C C 0207  GLU CB 
C C 0206  LYS C   3.634 C C 0207  GLU CG 

CHARGE_ATTR 2.00 12.00    24
H C 0186  GLU OE1 10.14 H C 0185  LYS NZ 
H C 0186  GLU OE2 7.981 H C 0185  LYS NZ 
H C 0186  GLU OE1 9.468 H C 0193  LYS NZ 
H C 0186  GLU OE2 8.498 H C 0193  LYS NZ 
H C 0195  ASP OD1 9.119 H C 0191  LYS NZ 
H C 0195  ASP OD2 7.393 H C 0191  LYS NZ 
H C 0195  ASP OD1 11.56 H C 0193  LYS NZ 
H C 0195  ASP OD2 10.27 H C 0193  LYS NZ 
H C 0195  ASP OD1 11.02 C C 0206  LYS NZ 
H C 0195  ASP OD2 11.28 C C 0206  LYS NZ 
H C 0199  GLU OE1 7.440 C C 0203  LYS NZ 
H C 0199  GLU OE2 5.539 C C 0203  LYS NZ 
H C 0199  GLU OE1 5.905 C C 0206  LYS NZ 
H C 0199  GLU OE2 6.399 C C 0206  LYS NZ 
H C 0202  GLU OE1 7.962 C C 0203  LYS NZ 
H C 0202  GLU OE2 8.385 C C 0203  LYS NZ 
H C 0202  GLU OE1 11.60 C C 0206  LYS NZ 
H C 0202  GLU OE2 10.39 C C 0206  LYS NZ 
C C 0205  GLU OE1 11.93 C C 0203  LYS NZ 
C C 0205  GLU OE2 11.75 C C 0203  LYS NZ 
C C 0205  GLU OE1 11.50 C C 0206  LYS NZ 
C C 0207  GLU OE2 11.94 H C 0193  LYS NZ 
C C 0207  GLU OE1 9.324 C C 0206  LYS NZ 
C C 0207  GLU OE2 8.812 C C 0206  LYS NZ 

CHARGE_REPU 2.00 12.00    20
H C 0184  LYS NZ  11.19 H C 0185  LYS NZ 
H C 0184  LYS NZ  9.517 H C 0191  LYS NZ 
H C 0185  LYS NZ  9.854 H C 0193  LYS NZ 
H C 0193  LYS NZ  10.23 C C 0206  LYS NZ 
H C 0195  ASP OD1 7.697 H C 0199  GLU OE1
H C 0195  ASP OD1 9.177 H C 0199  GLU OE2
H C 0195  ASP OD2 8.686 H C 0199  GLU OE1
H C 0195  ASP OD2 10.45 H C 0199  GLU OE2
H C 0195  ASP OD1 10.50 H C 0202  GLU OE1
H C 0195  ASP OD1 8.383 H C 0202  GLU OE2
H C 0195  ASP OD2 10.31 H C 0202  GLU OE2
H C 0199  GLU OE1 6.754 H C 0202  GLU OE1
H C 0199  GLU OE1 5.435 H C 0202  GLU OE2
H C 0199  GLU OE2 5.369 H C 0202  GLU OE1
H C 0199  GLU OE2 4.522 H C 0202  GLU OE2
C C 0203  LYS NZ  7.915 C C 0206  LYS NZ 
C C 0205  GLU OE1 5.245 C C 0207  GLU OE1
C C 0205  GLU OE1 6.829 C C 0207  GLU OE2
C C 0205  GLU OE2 7.354 C C 0207  GLU OE1
C C 0205  GLU OE2 8.937 C C 0207  GLU OE2

HB_MM       2.00 3.20    53
H C 0181  GLN N   2.241 H C 0180  ILE O  
H C 0182  ALA N   2.241 H C 0181  GLN O  
H C 0183  ILE N   3.008 H C 0180  ILE O  
H C 0183  ILE N   2.241 H C 0182  ALA O  
H C 0184  LYS N   2.943 H C 0180  ILE O  
H C 0184  LYS N   2.245 H C 0183  ILE O  
H C 0185  LYS N   3.052 H C 0181  GLN O  
H C 0185  LYS N   2.253 H C 0184  LYS O  
H C 0186  GLU N   3.026 H C 0182  ALA O  
H C 0186  GLU N   2.240 H C 0185  LYS O  
H C 0187  LEU N   2.855 H C 0183  ILE O  
H C 0187  LEU N   2.231 H C 0186  GLU O  
H C 0188  THR N   2.973 H C 0184  LYS O  
H C 0188  THR N   2.239 H C 0187  LEU O  
H C 0189  GLN N   2.914 H C 0185  LYS O  
H C 0189  GLN N   3.164 H C 0186  GLU O  
H C 0189  GLN N   2.244 H C 0188  THR O  
H C 0190  ILE N   2.899 H C 0186  GLU O  
H C 0190  ILE N   3.130 H C 0187  LEU O  
H C 0190  ILE N   2.238 H C 0189  GLN O  
H C 0191  LYS N   2.988 H C 0187  LEU O  
H C 0191  LYS N   2.245 H C 0190  ILE O  
H C 0192  GLN N   3.083 H C 0188  THR O  
H C 0192  GLN N   2.249 H C 0191  LYS O  
H C 0193  LYS N   2.898 H C 0189  GLN O  
H C 0193  LYS N   3.118 H C 0190  ILE O  
H C 0193  LYS N   2.246 H C 0192  GLN O  
H C 0194  VAL N   2.830 H C 0190  ILE O  
H C 0194  VAL N   2.242 H C 0193  LYS O  
H C 0195  ASP N   2.849 H C 0191  LYS O  
H C 0195  ASP N   2.241 H C 0194  VAL O  
H C 0196  SER N   2.947 H C 0192  GLN O  
H C 0196  SER N   3.079 H C 0193  LYS O  
H C 0196  SER N   2.240 H C 0195  ASP O  
H C 0197  LEU N   3.151 H C 0193  LYS O  
H C 0197  LEU N   3.197 H C 0194  VAL O  
H C 0197  LEU N   2.238 H C 0196  SER O  
H C 0198  LEU N   3.158 H C 0195  ASP O  
H C 0198  LEU N   2.245 H C 0197  LEU O  
H C 0199  GLU N   3.040 H C 0195  ASP O  
H C 0199  GLU N   2.250 H C 0198  LEU O  
H C 0200  ASN N   2.876 H C 0196  SER O  
H C 0200  ASN N   2.242 H C 0199  GLU O  
H C 0201  LEU N   2.904 H C 0197  LEU O  
H C 0201  LEU N   2.239 H C 0200  ASN O  
H C 0202  GLU N   2.243 H C 0201  LEU O  
C C 0203  LYS N   2.940 H C 0200  ASN O  
C C 0203  LYS N   2.250 H C 0202  GLU O  
C C 0204  ILE N   2.845 H C 0200  ASN O  
C C 0204  ILE N   2.256 C C 0203  LYS O  
C C 0205  GLU N   2.248 C C 0204  ILE O  
C C 0206  LYS N   2.255 C C 0205  GLU O  
C C 0207  GLU N   2.256 C C 0206  LYS O  

HB_MS       2.00 3.20     1
H C 0184  LYS O   2.784 H C 0188  THR OG1

HB_SS       2.00 3.20     1
H C 0193  LYS NZ  2.771 H C 0189  GLN OE1


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

HYDROPHOBIC 2.00 3.80     9
H C 0182  ALA CB  3.607 C D 0207  GLU C  
H C 0183  ILE CG2 3.727 H D 0197  LEU CD2
H C 0186  GLU CB  3.773 H D 0197  LEU CG 
H C 0186  GLU CB  3.679 H D 0197  LEU CD2
H C 0190  ILE CD1 3.519 H D 0193  LYS CB 
H C 0193  LYS CB  3.459 H D 0190  ILE CD1
H C 0197  LEU CD2 3.326 H D 0186  GLU CB 
H C 0197  LEU CD2 3.346 H D 0186  GLU CD 
C C 0205  GLU CB  3.588 H D 0182  ALA CB 

CHARGE_ATTR 2.00 12.00    10
H C 0185  LYS NZ  10.73 C D 0207  GLU OE1
H C 0186  GLU OE1 6.470 H D 0193  LYS NZ 
H C 0186  GLU OE2 6.799 H D 0193  LYS NZ 
H C 0186  GLU OE1 11.75 C D 0203  LYS NZ 
H C 0193  LYS NZ  11.14 H D 0186  GLU OE1
H C 0193  LYS NZ  9.115 H D 0186  GLU OE2
C C 0205  GLU OE1 11.91 H D 0185  LYS NZ 
C C 0206  LYS NZ  9.192 H D 0186  GLU OE1
C C 0206  LYS NZ  8.182 H D 0186  GLU OE2
C C 0207  GLU OE2 11.27 H D 0185  LYS NZ 

CHARGE_REPU 2.00 12.00    22
H C 0186  GLU OE1 11.89 H D 0195  ASP OD1
H C 0186  GLU OE1 11.24 H D 0195  ASP OD2
H C 0186  GLU OE1 11.39 H D 0199  GLU OE1
H C 0186  GLU OE1 10.14 H D 0199  GLU OE2
H C 0186  GLU OE2 11.91 H D 0199  GLU OE2
H C 0186  GLU OE1 8.464 C D 0207  GLU OE1
H C 0186  GLU OE1 9.560 C D 0207  GLU OE2
H C 0186  GLU OE2 7.928 C D 0207  GLU OE1
H C 0186  GLU OE2 9.435 C D 0207  GLU OE2
H C 0193  LYS NZ  5.878 H D 0193  LYS NZ 
H C 0199  GLU OE1 11.89 H D 0186  GLU OE1
H C 0199  GLU OE1 11.55 H D 0186  GLU OE2
H C 0199  GLU OE2 11.69 H D 0186  GLU OE1
H C 0199  GLU OE2 11.70 H D 0186  GLU OE2
C C 0205  GLU OE1 7.437 H D 0186  GLU OE1
C C 0205  GLU OE1 8.301 H D 0186  GLU OE2
C C 0205  GLU OE2 7.959 H D 0186  GLU OE1
C C 0205  GLU OE2 9.284 H D 0186  GLU OE2
C C 0207  GLU OE1 8.628 H D 0186  GLU OE1
C C 0207  GLU OE1 8.090 H D 0186  GLU OE2
C C 0207  GLU OE2 8.276 H D 0186  GLU OE1
C C 0207  GLU OE2 7.222 H D 0186  GLU OE2

HB_SS       2.00 3.20     1
H C 0200  ASN ND2 2.909 H D 0186  GLU OE1


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

HYDROPHOBIC 2.00 3.80    85
H D 0180  ILE C   2.490 H D 0181  GLN CA 
H D 0180  ILE C   3.099 H D 0181  GLN C  
H D 0180  ILE C   3.745 H D 0181  GLN CB 
H D 0180  ILE CG1 3.748 H D 0184  LYS CB 
H D 0181  GLN C   2.469 H D 0182  ALA CA 
H D 0181  GLN C   3.108 H D 0182  ALA C  
H D 0181  GLN C   3.718 H D 0182  ALA CB 
H D 0182  ALA C   2.488 H D 0183  ILE CA 
H D 0182  ALA C   3.052 H D 0183  ILE C  
H D 0182  ALA C   3.781 H D 0183  ILE CB 
H D 0183  ILE C   2.487 H D 0184  LYS CA 
H D 0183  ILE C   3.111 H D 0184  LYS C  
H D 0183  ILE C   3.732 H D 0184  LYS CB 
H D 0184  LYS C   2.482 H D 0185  LYS CA 
H D 0184  LYS C   3.039 H D 0185  LYS C  
H D 0184  LYS C   3.729 H D 0185  LYS CB 
H D 0185  LYS C   2.461 H D 0186  GLU CA 
H D 0185  LYS C   3.230 H D 0186  GLU C  
H D 0185  LYS C   3.679 H D 0186  GLU CB 
H D 0186  GLU C   2.477 H D 0187  LEU CA 
H D 0186  GLU C   3.067 H D 0187  LEU C  
H D 0186  GLU C   3.736 H D 0187  LEU CB 
H D 0187  LEU C   2.466 H D 0188  THR CA 
H D 0187  LEU C   3.078 H D 0188  THR C  
H D 0187  LEU C   3.752 H D 0188  THR CB 
H D 0188  THR C   2.463 H D 0189  GLN CA 
H D 0188  THR C   3.080 H D 0189  GLN C  
H D 0188  THR C   3.761 H D 0189  GLN CB 
H D 0189  GLN C   2.470 H D 0190  ILE CA 
H D 0189  GLN C   3.051 H D 0190  ILE C  
H D 0189  GLN C   3.787 H D 0190  ILE CB 
H D 0190  ILE C   2.476 H D 0191  LYS CA 
H D 0190  ILE C   3.017 H D 0191  LYS C  
H D 0190  ILE C   3.782 H D 0191  LYS CB 
H D 0191  LYS C   2.468 H D 0192  GLN CA 
H D 0191  LYS C   3.181 H D 0192  GLN C  
H D 0191  LYS C   3.724 H D 0192  GLN CB 
H D 0192  GLN C   2.470 H D 0193  LYS CA 
H D 0192  GLN C   3.133 H D 0193  LYS C  
H D 0192  GLN C   3.725 H D 0193  LYS CB 
H D 0193  LYS C   2.479 H D 0194  VAL CA 
H D 0193  LYS C   3.113 H D 0194  VAL C  
H D 0193  LYS C   3.726 H D 0194  VAL CB 
H D 0194  VAL C   2.479 H D 0195  ASP CA 
H D 0194  VAL C   3.155 H D 0195  ASP C  
H D 0194  VAL C   3.737 H D 0195  ASP CB 
H D 0195  ASP C   2.471 H D 0196  SER CA 
H D 0195  ASP C   3.056 H D 0196  SER C  
H D 0195  ASP C   3.739 H D 0196  SER CB 
H D 0196  SER C   2.458 H D 0197  LEU CA 
H D 0196  SER C   3.098 H D 0197  LEU C  
H D 0196  SER C   3.753 H D 0197  LEU CB 
H D 0197  LEU C   2.465 H D 0198  LEU CA 
H D 0197  LEU C   3.042 H D 0198  LEU C  
H D 0197  LEU C   3.760 H D 0198  LEU CB 
H D 0198  LEU C   2.480 H D 0199  GLU CA 
H D 0198  LEU C   3.125 H D 0199  GLU C  
H D 0198  LEU C   3.732 H D 0199  GLU CB 
H D 0199  GLU C   2.482 H D 0200  ASN CA 
H D 0199  GLU C   3.214 H D 0200  ASN C  
H D 0199  GLU C   3.707 H D 0200  ASN CB 
H D 0200  ASN C   2.470 H D 0201  LEU CA 
H D 0200  ASN C   3.090 H D 0201  LEU C  
H D 0200  ASN C   3.733 H D 0201  LEU CB 
H D 0200  ASN CA  3.742 C D 0203  LYS CD 
H D 0201  LEU C   2.482 H D 0202  GLU CA 
H D 0201  LEU C   3.142 H D 0202  GLU C  
H D 0201  LEU C   3.754 H D 0202  GLU CB 
H D 0202  GLU C   2.474 C D 0203  LYS CA 
H D 0202  GLU C   3.182 C D 0203  LYS C  
H D 0202  GLU C   3.767 C D 0203  LYS CB 
C D 0203  LYS C   2.548 C D 0204  ILE CA 
C D 0203  LYS C   3.225 C D 0204  ILE C  
C D 0203  LYS C   3.242 C D 0204  ILE CB 
C D 0203  LYS C   3.692 C D 0204  ILE CG1
C D 0204  ILE C   2.499 C D 0205  GLU CA 
C D 0204  ILE C   3.334 C D 0205  GLU C  
C D 0204  ILE C   3.712 C D 0205  GLU CB 
C D 0205  GLU C   2.512 C D 0206  LYS CA 
C D 0205  GLU C   3.648 C D 0206  LYS C  
C D 0205  GLU C   3.413 C D 0206  LYS CB 
C D 0205  GLU C   3.569 C D 0206  LYS CG 
C D 0206  LYS C   2.534 C D 0207  GLU CA 
C D 0206  LYS C   3.049 C D 0207  GLU C  
C D 0206  LYS C   3.402 C D 0207  GLU CB 

CHARGE_ATTR 2.00 12.00    20
H D 0186  GLU OE1 11.42 H D 0184  LYS NZ 
H D 0186  GLU OE1 10.34 H D 0185  LYS NZ 
H D 0186  GLU OE2 10.11 H D 0185  LYS NZ 
H D 0186  GLU OE1 11.78 H D 0193  LYS NZ 
H D 0186  GLU OE2 10.03 H D 0193  LYS NZ 
H D 0195  ASP OD1 9.699 H D 0191  LYS NZ 
H D 0195  ASP OD2 10.38 H D 0191  LYS NZ 
H D 0195  ASP OD2 10.94 C D 0203  LYS NZ 
H D 0199  GLU OE1 6.299 C D 0203  LYS NZ 
H D 0199  GLU OE2 5.207 C D 0203  LYS NZ 
H D 0202  GLU OE1 6.423 C D 0203  LYS NZ 
H D 0202  GLU OE2 7.302 C D 0203  LYS NZ 
C D 0205  GLU OE1 11.51 C D 0203  LYS NZ 
C D 0205  GLU OE2 10.66 C D 0203  LYS NZ 
C D 0205  GLU OE1 4.940 C D 0206  LYS NZ 
C D 0205  GLU OE2 2.767 C D 0206  LYS NZ 
C D 0207  GLU OE1 10.04 C D 0203  LYS NZ 
C D 0207  GLU OE2 8.461 C D 0203  LYS NZ 
C D 0207  GLU OE1 11.26 C D 0206  LYS NZ 
C D 0207  GLU OE2 9.676 C D 0206  LYS NZ 

CHARGE_REPU 2.00 12.00    20
H D 0184  LYS NZ  7.157 H D 0185  LYS NZ 
H D 0184  LYS NZ  9.000 H D 0191  LYS NZ 
H D 0185  LYS NZ  11.42 H D 0191  LYS NZ 
H D 0185  LYS NZ  10.99 H D 0193  LYS NZ 
H D 0195  ASP OD1 7.514 H D 0199  GLU OE1
H D 0195  ASP OD1 8.967 H D 0199  GLU OE2
H D 0195  ASP OD2 5.744 H D 0199  GLU OE1
H D 0195  ASP OD2 7.203 H D 0199  GLU OE2
H D 0195  ASP OD1 8.046 H D 0202  GLU OE1
H D 0195  ASP OD1 9.869 H D 0202  GLU OE2
H D 0195  ASP OD2 7.883 H D 0202  GLU OE1
H D 0195  ASP OD2 9.851 H D 0202  GLU OE2
H D 0199  GLU OE1 6.194 H D 0202  GLU OE1
H D 0199  GLU OE1 7.972 H D 0202  GLU OE2
H D 0199  GLU OE2 7.202 H D 0202  GLU OE1
H D 0199  GLU OE2 8.961 H D 0202  GLU OE2
H D 0199  GLU OE2 11.55 C D 0207  GLU OE1
H D 0199  GLU OE2 10.45 C D 0207  GLU OE2
C D 0203  LYS NZ  10.59 C D 0206  LYS NZ 
C D 0205  GLU OE2 11.37 C D 0207  GLU OE2

HB_MM       2.00 3.20    54
H D 0181  GLN N   2.245 H D 0180  ILE O  
H D 0182  ALA N   3.039 H D 0180  ILE O  
H D 0182  ALA N   2.246 H D 0181  GLN O  
H D 0183  ILE N   3.000 H D 0180  ILE O  
H D 0183  ILE N   2.242 H D 0182  ALA O  
H D 0184  LYS N   2.885 H D 0180  ILE O  
H D 0184  LYS N   2.243 H D 0183  ILE O  
H D 0185  LYS N   2.937 H D 0181  GLN O  
H D 0185  LYS N   3.169 H D 0182  ALA O  
H D 0185  LYS N   2.249 H D 0184  LYS O  
H D 0186  GLU N   2.961 H D 0182  ALA O  
H D 0186  GLU N   2.240 H D 0185  LYS O  
H D 0187  LEU N   2.791 H D 0183  ILE O  
H D 0187  LEU N   2.228 H D 0186  GLU O  
H D 0188  THR N   3.048 H D 0184  LYS O  
H D 0188  THR N   2.230 H D 0187  LEU O  
H D 0189  GLN N   2.946 H D 0185  LYS O  
H D 0189  GLN N   3.157 H D 0186  GLU O  
H D 0189  GLN N   2.239 H D 0188  THR O  
H D 0190  ILE N   2.949 H D 0186  GLU O  
H D 0190  ILE N   3.076 H D 0187  LEU O  
H D 0190  ILE N   2.241 H D 0189  GLN O  
H D 0191  LYS N   2.944 H D 0187  LEU O  
H D 0191  LYS N   2.246 H D 0190  ILE O  
H D 0192  GLN N   2.992 H D 0188  THR O  
H D 0192  GLN N   2.244 H D 0191  LYS O  
H D 0193  LYS N   2.872 H D 0189  GLN O  
H D 0193  LYS N   2.242 H D 0192  GLN O  
H D 0194  VAL N   2.845 H D 0190  ILE O  
H D 0194  VAL N   2.244 H D 0193  LYS O  
H D 0195  ASP N   2.846 H D 0191  LYS O  
H D 0195  ASP N   2.233 H D 0194  VAL O  
H D 0196  SER N   2.882 H D 0192  GLN O  
H D 0196  SER N   2.242 H D 0195  ASP O  
H D 0197  LEU N   3.072 H D 0193  LYS O  
H D 0197  LEU N   2.243 H D 0196  SER O  
H D 0198  LEU N   3.089 H D 0195  ASP O  
H D 0198  LEU N   2.247 H D 0197  LEU O  
H D 0199  GLU N   2.248 H D 0198  LEU O  
H D 0200  ASN N   3.020 H D 0196  SER O  
H D 0200  ASN N   2.250 H D 0199  GLU O  
H D 0201  LEU N   2.903 H D 0197  LEU O  
H D 0201  LEU N   2.240 H D 0200  ASN O  
H D 0202  GLU N   3.126 H D 0198  LEU O  
H D 0202  GLU N   2.241 H D 0201  LEU O  
C D 0203  LYS N   3.180 H D 0200  ASN O  
C D 0203  LYS N   3.178 H D 0201  LEU O  
C D 0203  LYS N   2.248 H D 0202  GLU O  
C D 0204  ILE N   2.987 H D 0201  LEU O  
C D 0204  ILE N   2.258 C D 0203  LYS O  
C D 0205  GLU N   2.771 C D 0203  LYS O  
C D 0205  GLU N   2.235 C D 0204  ILE O  
C D 0206  LYS N   2.251 C D 0205  GLU O  
C D 0207  GLU N   2.273 C D 0206  LYS O  

HB_MS       2.00 3.20     2
H D 0196  SER O   2.839 H D 0200  ASN ND2
H D 0199  GLU O   2.892 C D 0203  LYS NZ