Complet list of 2cwb con fileClick here to see the 3D structure Complete list of 2cwb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   221
C A 0063  GLY CA  3.782 C A 0064  SER CA 
C A 0063  GLY C   2.423 C A 0064  SER CA 
C A 0063  GLY C   3.350 C A 0064  SER C  
C A 0063  GLY C   3.563 C A 0064  SER CB 
C A 0064  SER C   2.474 C A 0065  GLN CA 
C A 0064  SER C   3.143 C A 0065  GLN C  
C A 0064  SER C   2.994 C A 0065  GLN CB 
C A 0064  SER C   3.455 C A 0065  GLN CG 
C A 0065  GLN C   2.467 H A 0066  TRP CA 
C A 0065  GLN C   3.079 H A 0066  TRP C  
C A 0065  GLN C   3.056 H A 0066  TRP CB 
C A 0065  GLN C   3.610 H A 0066  TRP CG 
C A 0065  GLN C   3.760 H A 0066  TRP CD2
C A 0065  GLN C   3.564 H A 0066  TRP CE3
H A 0066  TRP C   2.428 H A 0067  GLN CA 
H A 0066  TRP C   3.157 H A 0067  GLN C  
H A 0066  TRP C   3.680 H A 0067  GLN CB 
H A 0066  TRP C   3.603 H A 0068  PRO CD 
H A 0066  TRP C   3.707 H A 0070  LEU CG 
H A 0066  TRP CB  3.631 H A 0085  LEU CD2
H A 0066  TRP CE3 3.556 H A 0085  LEU CD1
H A 0066  TRP CG  3.618 H A 0088  LEU CB 
H A 0066  TRP CD1 3.452 H A 0088  LEU CB 
H A 0066  TRP CD1 3.478 H A 0088  LEU CD1
H A 0066  TRP CD1 3.526 C A 0093  GLY CA 
H A 0067  GLN CA  3.027 H A 0068  PRO CD 
H A 0067  GLN C   2.457 H A 0068  PRO CA 
H A 0067  GLN C   2.983 H A 0068  PRO C  
H A 0067  GLN C   3.664 H A 0068  PRO CB 
H A 0067  GLN C   3.653 H A 0068  PRO CG 
H A 0067  GLN C   2.534 H A 0068  PRO CD 
H A 0067  GLN CB  3.516 H A 0068  PRO CD 
H A 0067  GLN CA  3.431 H A 0070  LEU CG 
H A 0067  GLN CG  3.683 H A 0070  LEU CD1
H A 0068  PRO CA  3.792 H A 0069  GLN CA 
H A 0068  PRO C   2.446 H A 0069  GLN CA 
H A 0068  PRO C   3.117 H A 0069  GLN C  
H A 0068  PRO C   3.705 H A 0069  GLN CB 
H A 0069  GLN C   2.427 H A 0070  LEU CA 
H A 0069  GLN C   2.878 H A 0070  LEU C  
H A 0069  GLN C   3.731 H A 0070  LEU CB 
H A 0069  GLN C   3.711 H A 0072  GLN CB 
H A 0069  GLN CB  3.422 H A 0088  LEU CD1
H A 0069  GLN CG  3.410 H A 0088  LEU CD1
H A 0069  GLN CA  3.591 H A 0095  ILE CD1
H A 0069  GLN C   3.510 H A 0095  ILE CD1
H A 0069  GLN CB  3.720 H A 0095  ILE CG1
H A 0069  GLN CB  3.406 H A 0095  ILE CD1
H A 0069  GLN CG  3.789 H A 0095  ILE CG1
H A 0070  LEU CA  3.768 H A 0071  GLN CA 
H A 0070  LEU C   2.427 H A 0071  GLN CA 
H A 0070  LEU C   3.016 H A 0071  GLN C  
H A 0070  LEU C   3.692 H A 0071  GLN CB 
H A 0070  LEU C   3.661 H A 0074  ARG CG 
H A 0070  LEU C   3.284 H A 0074  ARG CD 
H A 0070  LEU CB  3.684 H A 0074  ARG CD 
H A 0070  LEU CD2 3.491 H A 0085  LEU CD2
H A 0071  GLN C   2.438 H A 0072  GLN CA 
H A 0071  GLN C   3.040 H A 0072  GLN C  
H A 0071  GLN C   3.690 H A 0072  GLN CB 
H A 0071  GLN CA  3.730 H A 0074  ARG CB 
H A 0071  GLN CA  3.535 H A 0074  ARG CD 
H A 0072  GLN CA  3.786 H A 0073  LEU CA 
H A 0072  GLN C   2.425 H A 0073  LEU CA 
H A 0072  GLN C   3.270 H A 0073  LEU C  
H A 0072  GLN C   3.619 H A 0073  LEU CB 
H A 0072  GLN C   3.733 H A 0073  LEU CD2
H A 0072  GLN CB  3.650 H A 0095  ILE CG1
H A 0072  GLN CB  3.713 H A 0095  ILE CD1
H A 0073  LEU C   2.441 H A 0074  ARG CA 
H A 0073  LEU C   3.003 H A 0074  ARG C  
H A 0073  LEU C   3.714 H A 0074  ARG CB 
H A 0073  LEU C   3.758 C A 0078  ILE CB 
H A 0073  LEU CB  3.520 C A 0078  ILE CB 
H A 0073  LEU CB  3.643 C A 0078  ILE CG1
H A 0073  LEU CD1 3.560 H A 0084  SER CB 
H A 0073  LEU CD2 3.739 H A 0095  ILE CG2
H A 0073  LEU CD2 3.732 H A 0099  LEU CD1
H A 0074  ARG C   2.446 H A 0075  ASP CA 
H A 0074  ARG C   3.097 H A 0075  ASP C  
H A 0074  ARG C   3.709 H A 0075  ASP CB 
H A 0075  ASP C   2.439 C A 0076  MET CA 
H A 0075  ASP C   3.162 C A 0076  MET C  
H A 0075  ASP C   3.686 C A 0076  MET CB 
C A 0076  MET CA  3.783 C A 0077  GLY CA 
C A 0076  MET C   2.413 C A 0077  GLY CA 
C A 0076  MET C   3.334 C A 0077  GLY C  
C A 0077  GLY CA  3.783 C A 0078  ILE CA 
C A 0077  GLY C   2.428 C A 0078  ILE CA 
C A 0077  GLY C   3.199 C A 0078  ILE C  
C A 0077  GLY C   3.691 C A 0078  ILE CB 
C A 0078  ILE CA  3.798 C A 0079  GLN CA 
C A 0078  ILE C   2.426 C A 0079  GLN CA 
C A 0078  ILE C   3.284 C A 0079  GLN C  
C A 0078  ILE C   3.624 C A 0079  GLN CB 
C A 0079  GLN CA  3.792 H A 0080  ASP CA 
C A 0079  GLN C   2.431 H A 0080  ASP CA 
C A 0079  GLN C   3.164 H A 0080  ASP C  
C A 0079  GLN C   3.675 H A 0080  ASP CB 
H A 0080  ASP C   2.448 H A 0081  ASP CA 
H A 0080  ASP C   3.043 H A 0081  ASP C  
H A 0080  ASP C   3.727 H A 0081  ASP CB 
H A 0080  ASP CB  3.486 H A 0083  LEU CB 
H A 0081  ASP C   2.450 H A 0082  GLU CA 
H A 0081  ASP C   2.975 H A 0082  GLU C  
H A 0081  ASP C   3.721 H A 0082  GLU CB 
H A 0082  GLU CA  3.777 H A 0083  LEU CA 
H A 0082  GLU C   2.437 H A 0083  LEU CA 
H A 0082  GLU C   3.022 H A 0083  LEU C  
H A 0082  GLU C   3.679 H A 0083  LEU CB 
H A 0083  LEU C   2.445 H A 0084  SER CA 
H A 0083  LEU C   3.008 H A 0084  SER C  
H A 0083  LEU C   3.709 H A 0084  SER CB 
H A 0083  LEU CD1 3.641 H A 0084  SER CA 
H A 0083  LEU CD1 3.535 H A 0102  ILE CG1
H A 0083  LEU CD1 3.792 H A 0102  ILE CG2
H A 0083  LEU CD1 3.439 H A 0102  ILE CD1
H A 0084  SER C   2.444 H A 0085  LEU CA 
H A 0084  SER C   2.939 H A 0085  LEU C  
H A 0084  SER C   3.711 H A 0085  LEU CB 
H A 0084  SER C   3.702 H A 0088  LEU CD2
H A 0085  LEU C   2.431 H A 0086  ARG CA 
H A 0085  LEU C   3.141 H A 0086  ARG C  
H A 0085  LEU C   3.696 H A 0086  ARG CB 
H A 0085  LEU CD1 3.745 H A 0089  GLN CG 
H A 0085  LEU CD1 3.705 H A 0089  GLN CD 
H A 0086  ARG CA  3.797 H A 0087  ALA CA 
H A 0086  ARG C   2.427 H A 0087  ALA CA 
H A 0086  ARG C   3.000 H A 0087  ALA C  
H A 0086  ARG C   3.694 H A 0087  ALA CB 
H A 0087  ALA CA  3.782 H A 0088  LEU CA 
H A 0087  ALA C   2.434 H A 0088  LEU CA 
H A 0087  ALA C   3.097 H A 0088  LEU C  
H A 0087  ALA C   3.682 H A 0088  LEU CB 
H A 0087  ALA CB  3.781 H A 0098  ALA CB 
H A 0087  ALA CB  3.452 H A 0102  ILE CG1
H A 0088  LEU C   2.436 H A 0089  GLN CA 
H A 0088  LEU C   2.978 H A 0089  GLN C  
H A 0088  LEU C   3.712 H A 0089  GLN CB 
H A 0088  LEU CD1 3.777 C A 0093  GLY CA 
H A 0088  LEU CD2 3.617 H A 0098  ALA CB 
H A 0089  GLN C   2.438 H A 0090  ALA CA 
H A 0089  GLN C   3.087 H A 0090  ALA C  
H A 0089  GLN C   3.696 H A 0090  ALA CB 
H A 0090  ALA CA  3.800 H A 0091  THR CA 
H A 0090  ALA C   2.422 H A 0091  THR CA 
H A 0090  ALA C   3.227 H A 0091  THR C  
H A 0090  ALA C   3.665 H A 0091  THR CB 
H A 0090  ALA CB  3.744 H A 0101  LEU CD1
H A 0091  THR CA  3.783 H A 0092  GLY CA 
H A 0091  THR C   2.411 H A 0092  GLY CA 
H A 0091  THR C   3.431 H A 0092  GLY C  
H A 0091  THR CG2 3.544 H A 0097  ALA C  
H A 0091  THR CG2 3.553 H A 0097  ALA CB 
H A 0091  THR CG2 3.745 H A 0101  LEU CG 
H A 0091  THR CG2 3.606 H A 0101  LEU CD2
H A 0092  GLY CA  3.768 C A 0093  GLY CA 
H A 0092  GLY C   2.408 C A 0093  GLY CA 
H A 0092  GLY C   3.534 C A 0093  GLY C  
C A 0093  GLY CA  3.785 H A 0094  ASP CA 
C A 0093  GLY C   2.423 H A 0094  ASP CA 
C A 0093  GLY C   3.529 H A 0094  ASP C  
C A 0093  GLY C   3.415 H A 0094  ASP CB 
H A 0094  ASP CA  3.785 H A 0095  ILE CA 
H A 0094  ASP C   2.434 H A 0095  ILE CA 
H A 0094  ASP C   3.204 H A 0095  ILE C  
H A 0094  ASP C   3.666 H A 0095  ILE CB 
H A 0095  ILE CA  3.769 H A 0096  GLN CA 
H A 0095  ILE C   2.417 H A 0096  GLN CA 
H A 0095  ILE C   2.994 H A 0096  GLN C  
H A 0095  ILE C   3.676 H A 0096  GLN CB 
H A 0095  ILE CG2 3.726 H A 0099  LEU CD1
H A 0096  GLN C   2.433 H A 0097  ALA CA 
H A 0096  GLN C   3.147 H A 0097  ALA C  
H A 0096  GLN C   3.678 H A 0097  ALA CB 
H A 0097  ALA C   2.435 H A 0098  ALA CA 
H A 0097  ALA C   3.027 H A 0098  ALA C  
H A 0097  ALA C   3.713 H A 0098  ALA CB 
H A 0098  ALA C   2.449 H A 0099  LEU CA 
H A 0098  ALA C   3.029 H A 0099  LEU C  
H A 0098  ALA C   3.735 H A 0099  LEU CB 
H A 0098  ALA C   3.690 H A 0102  ILE CD1
H A 0099  LEU C   2.431 H A 0100  GLU CA 
H A 0099  LEU C   3.247 H A 0100  GLU C  
H A 0099  LEU C   3.627 H A 0100  GLU CB 
H A 0100  GLU CA  3.775 H A 0101  LEU CA 
H A 0100  GLU C   2.431 H A 0101  LEU CA 
H A 0100  GLU C   2.988 H A 0101  LEU C  
H A 0100  GLU C   3.706 H A 0101  LEU CB 
H A 0100  GLU CA  3.770 H A 0103  PHE CB 
H A 0101  LEU CA  3.797 H A 0102  ILE CA 
H A 0101  LEU C   2.441 H A 0102  ILE CA 
H A 0101  LEU C   3.054 H A 0102  ILE C  
H A 0101  LEU C   3.738 H A 0102  ILE CB 
H A 0101  LEU CD1 3.742 C A 0106  GLY C  
H A 0101  LEU CD1 3.464 C A 0107  ALA CA 
H A 0101  LEU CD2 3.788 C A 0108  PRO CD 
H A 0102  ILE CA  3.797 H A 0103  PHE CA 
H A 0102  ILE C   2.445 H A 0103  PHE CA 
H A 0102  ILE C   2.985 H A 0103  PHE C  
H A 0102  ILE C   3.713 H A 0103  PHE CB 
H A 0103  PHE C   2.427 H A 0104  ALA CA 
H A 0103  PHE C   3.131 H A 0104  ALA C  
H A 0103  PHE C   3.672 H A 0104  ALA CB 
H A 0104  ALA CA  3.755 H A 0105  GLY CA 
H A 0104  ALA C   2.409 H A 0105  GLY CA 
H A 0104  ALA C   3.344 H A 0105  GLY C  
H A 0105  GLY CA  3.776 C A 0106  GLY CA 
H A 0105  GLY C   2.410 C A 0106  GLY CA 
H A 0105  GLY C   3.683 C A 0106  GLY C  
C A 0106  GLY CA  3.798 C A 0107  ALA CA 
C A 0106  GLY C   2.446 C A 0107  ALA CA 
C A 0106  GLY C   3.706 C A 0107  ALA C  
C A 0106  GLY C   3.051 C A 0107  ALA CB 
C A 0107  ALA CA  2.910 C A 0108  PRO CD 
C A 0107  ALA C   2.464 C A 0108  PRO CA 
C A 0107  ALA C   3.096 C A 0108  PRO C  
C A 0107  ALA C   3.658 C A 0108  PRO CB 
C A 0107  ALA C   3.638 C A 0108  PRO CG 
C A 0107  ALA C   2.502 C A 0108  PRO CD 
C A 0107  ALA CB  3.517 C A 0108  PRO CD 

CHARGE_ATTR 2.00 12.00    17
H A 0075  ASP OD1 11.88 H A 0074  ARG NH2
H A 0080  ASP OD1 11.85 H A 0074  ARG NH1
H A 0080  ASP OD2 11.36 H A 0074  ARG NH1
H A 0080  ASP OD1 9.859 H A 0086  ARG NH1
H A 0080  ASP OD1 8.013 H A 0086  ARG NH2
H A 0080  ASP OD2 11.13 H A 0086  ARG NH1
H A 0080  ASP OD2 9.489 H A 0086  ARG NH2
H A 0081  ASP OD1 3.956 H A 0074  ARG NH1
H A 0081  ASP OD1 5.650 H A 0074  ARG NH2
H A 0081  ASP OD2 2.692 H A 0074  ARG NH1
H A 0081  ASP OD2 4.888 H A 0074  ARG NH2
H A 0081  ASP OD1 11.26 H A 0086  ARG NH2
H A 0081  ASP OD2 11.60 H A 0086  ARG NH2
H A 0082  GLU OE1 4.673 H A 0086  ARG NH1
H A 0082  GLU OE1 2.685 H A 0086  ARG NH2
H A 0082  GLU OE2 4.872 H A 0086  ARG NH1
H A 0082  GLU OE2 3.655 H A 0086  ARG NH2

CHARGE_REPU 2.00 12.00    16
H A 0080  ASP OD1 7.914 H A 0081  ASP OD1
H A 0080  ASP OD1 9.538 H A 0081  ASP OD2
H A 0080  ASP OD2 7.534 H A 0081  ASP OD1
H A 0080  ASP OD2 9.124 H A 0081  ASP OD2
H A 0080  ASP OD1 8.017 H A 0082  GLU OE1
H A 0080  ASP OD1 9.587 H A 0082  GLU OE2
H A 0080  ASP OD2 9.701 H A 0082  GLU OE1
H A 0080  ASP OD2 11.02 H A 0082  GLU OE2
H A 0081  ASP OD1 10.17 H A 0082  GLU OE1
H A 0081  ASP OD1 10.25 H A 0082  GLU OE2
H A 0081  ASP OD2 10.61 H A 0082  GLU OE1
H A 0081  ASP OD2 10.23 H A 0082  GLU OE2
H A 0094  ASP OD1 7.856 H A 0100  GLU OE1
H A 0094  ASP OD1 9.884 H A 0100  GLU OE2
H A 0094  ASP OD2 5.760 H A 0100  GLU OE1
H A 0094  ASP OD2 7.828 H A 0100  GLU OE2

HB_MM       2.00 3.20    87
C A 0064  SER N   2.244 C A 0063  GLY O  
C A 0065  GLN N   2.267 C A 0064  SER O  
H A 0066  TRP N   2.894 C A 0064  SER O  
H A 0066  TRP N   2.261 C A 0065  GLN O  
H A 0067  GLN N   2.929 C A 0065  GLN O  
H A 0067  GLN N   2.233 H A 0066  TRP O  
H A 0068  PRO N   2.248 H A 0067  GLN O  
H A 0069  GLN N   3.155 H A 0066  TRP O  
H A 0069  GLN N   2.260 H A 0068  PRO O  
H A 0070  LEU N   2.670 H A 0066  TRP O  
H A 0070  LEU N   3.089 H A 0067  GLN O  
H A 0070  LEU N   2.240 H A 0069  GLN O  
H A 0071  GLN N   2.757 H A 0067  GLN O  
H A 0071  GLN N   2.251 H A 0070  LEU O  
H A 0072  GLN N   3.042 H A 0068  PRO O  
H A 0072  GLN N   2.879 H A 0069  GLN O  
H A 0072  GLN N   3.092 H A 0070  LEU O  
H A 0072  GLN N   2.247 H A 0071  GLN O  
H A 0073  LEU N   2.859 H A 0070  LEU O  
H A 0073  LEU N   2.246 H A 0072  GLN O  
H A 0074  ARG N   2.713 H A 0070  LEU O  
H A 0074  ARG N   2.246 H A 0073  LEU O  
H A 0075  ASP N   2.801 H A 0071  GLN O  
H A 0075  ASP N   3.122 H A 0073  LEU O  
H A 0075  ASP N   2.253 H A 0074  ARG O  
C A 0076  MET N   2.862 H A 0073  LEU O  
C A 0076  MET N   2.248 H A 0075  ASP O  
C A 0077  GLY N   2.945 H A 0073  LEU O  
C A 0077  GLY N   2.246 C A 0076  MET O  
C A 0078  ILE N   2.778 H A 0073  LEU O  
C A 0078  ILE N   2.245 C A 0077  GLY O  
C A 0079  GLN N   2.247 C A 0078  ILE O  
H A 0080  ASP N   2.248 C A 0079  GLN O  
H A 0081  ASP N   2.741 C A 0079  GLN O  
H A 0081  ASP N   2.247 H A 0080  ASP O  
H A 0082  GLU N   2.258 H A 0081  ASP O  
H A 0083  LEU N   2.249 H A 0082  GLU O  
H A 0084  SER N   2.741 H A 0080  ASP O  
H A 0084  SER N   3.193 H A 0081  ASP O  
H A 0084  SER N   2.256 H A 0083  LEU O  
H A 0085  LEU N   2.850 H A 0081  ASP O  
H A 0085  LEU N   2.245 H A 0084  SER O  
H A 0086  ARG N   3.018 H A 0083  LEU O  
H A 0086  ARG N   2.958 H A 0084  SER O  
H A 0086  ARG N   2.245 H A 0085  LEU O  
H A 0087  ALA N   3.071 H A 0083  LEU O  
H A 0087  ALA N   2.894 H A 0084  SER O  
H A 0087  ALA N   2.247 H A 0086  ARG O  
H A 0088  LEU N   2.730 H A 0084  SER O  
H A 0088  LEU N   2.246 H A 0087  ALA O  
H A 0089  GLN N   2.854 H A 0085  LEU O  
H A 0089  GLN N   2.250 H A 0088  LEU O  
H A 0090  ALA N   2.908 H A 0086  ARG O  
H A 0090  ALA N   2.252 H A 0089  GLN O  
H A 0091  THR N   3.104 H A 0087  ALA O  
H A 0091  THR N   3.163 H A 0088  LEU O  
H A 0091  THR N   2.242 H A 0090  ALA O  
H A 0092  GLY N   2.738 H A 0088  LEU O  
H A 0092  GLY N   2.246 H A 0091  THR O  
C A 0093  GLY N   3.103 H A 0088  LEU O  
C A 0093  GLY N   2.246 H A 0092  GLY O  
H A 0094  ASP N   2.246 C A 0093  GLY O  
H A 0095  ILE N   2.247 H A 0094  ASP O  
H A 0096  GLN N   2.237 H A 0095  ILE O  
H A 0097  ALA N   2.249 H A 0096  GLN O  
H A 0098  ALA N   3.132 H A 0094  ASP O  
H A 0098  ALA N   2.827 H A 0095  ILE O  
H A 0098  ALA N   2.246 H A 0097  ALA O  
H A 0099  LEU N   2.953 H A 0095  ILE O  
H A 0099  LEU N   2.249 H A 0098  ALA O  
H A 0100  GLU N   3.042 H A 0097  ALA O  
H A 0100  GLU N   2.902 H A 0098  ALA O  
H A 0100  GLU N   2.241 H A 0099  LEU O  
H A 0101  LEU N   3.048 H A 0097  ALA O  
H A 0101  LEU N   2.957 H A 0098  ALA O  
H A 0101  LEU N   2.251 H A 0100  GLU O  
H A 0102  ILE N   2.687 H A 0098  ALA O  
H A 0102  ILE N   2.254 H A 0101  LEU O  
H A 0103  PHE N   2.991 H A 0099  LEU O  
H A 0103  PHE N   2.252 H A 0102  ILE O  
H A 0104  ALA N   2.870 H A 0100  GLU O  
H A 0104  ALA N   2.248 H A 0103  PHE O  
H A 0105  GLY N   2.740 H A 0101  LEU O  
H A 0105  GLY N   2.249 H A 0104  ALA O  
C A 0106  GLY N   2.246 H A 0105  GLY O  
C A 0107  ALA N   2.258 C A 0106  GLY O  
C A 0108  PRO N   2.253 C A 0107  ALA O  

HB_MS       2.00 3.20     5
H A 0087  ALA O   2.967 H A 0091  THR OG1
H A 0088  LEU O   2.913 H A 0091  THR OG1
H A 0092  GLY N   3.128 H A 0091  THR OG1
H A 0094  ASP O   3.196 H A 0091  THR OG1
H A 0097  ALA N   2.700 H A 0094  ASP OD2