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

HYDROPHOBIC 2.00 3.80   405
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.566 C A 0002  SER C  
C A 0001  GLY C   3.390 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   2.877 C A 0003  SER C  
C A 0002  SER C   3.702 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.669 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.435 C A 0005  SER CA 
C A 0004  GLY C   3.515 C A 0005  SER C  
C A 0004  GLY C   3.453 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.701 C A 0006  SER C  
C A 0005  SER C   3.105 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.680 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  PHE CA 
C A 0007  GLY C   2.435 C A 0008  PHE CA 
C A 0007  GLY C   3.714 C A 0008  PHE C  
C A 0007  GLY C   3.038 C A 0008  PHE CB 
C A 0007  GLY C   3.364 C A 0008  PHE CG 
C A 0007  GLY C   3.196 C A 0008  PHE CD2
C A 0008  PHE C   2.434 C A 0009  ARG CA 
C A 0008  PHE C   3.545 C A 0009  ARG C  
C A 0008  PHE C   3.417 C A 0009  ARG CB 
C A 0008  PHE C   3.503 C A 0009  ARG CG 
C A 0009  ARG C   2.434 C A 0010  VAL CA 
C A 0009  ARG C   3.585 C A 0010  VAL C  
C A 0009  ARG C   3.393 C A 0010  VAL CB 
C A 0009  ARG C   3.337 C A 0010  VAL CG2
C A 0010  VAL C   2.434 C A 0011  GLU CA 
C A 0010  VAL C   3.247 C A 0011  GLU C  
C A 0010  VAL C   3.653 C A 0011  GLU CB 
C A 0010  VAL CG1 3.193 C A 0012  ARG CD 
C A 0011  GLU C   2.433 C A 0012  ARG CA 
C A 0011  GLU C   3.631 C A 0012  ARG C  
C A 0011  GLU C   3.288 C A 0012  ARG CB 
C A 0012  ARG C   2.434 C A 0013  SER CA 
C A 0012  ARG C   3.544 C A 0013  SER C  
C A 0012  ARG C   3.418 C A 0013  SER CB 
C A 0013  SER C   2.434 C A 0014  GLN CA 
C A 0013  SER C   3.505 C A 0014  GLN C  
C A 0013  SER C   3.463 C A 0014  GLN CB 
C A 0013  SER C   3.759 C A 0014  GLN CG 
C A 0014  GLN CA  2.867 C A 0015  PRO CD 
C A 0014  GLN C   2.464 C A 0015  PRO CA 
C A 0014  GLN C   3.136 C A 0015  PRO C  
C A 0014  GLN C   3.645 C A 0015  PRO CB 
C A 0014  GLN C   3.635 C A 0015  PRO CG 
C A 0014  GLN C   2.498 C A 0015  PRO CD 
C A 0014  GLN CB  3.534 C A 0015  PRO CD 
C A 0014  GLN CD  3.706 H A 0036  LYS CD 
C A 0015  PRO C   2.433 C A 0016  ALA CA 
C A 0015  PRO C   3.551 C A 0016  ALA C  
C A 0015  PRO C   3.400 C A 0016  ALA CB 
C A 0016  ALA C   2.434 C A 0017  SER CA 
C A 0016  ALA C   3.679 C A 0017  SER C  
C A 0016  ALA C   3.180 C A 0017  SER CB 
C A 0017  SER C   2.434 C A 0018  GLN CA 
C A 0017  SER C   3.042 C A 0018  GLN C  
C A 0017  SER C   3.711 C A 0018  GLN CB 
C A 0018  GLN CA  2.866 C A 0019  PRO CD 
C A 0018  GLN C   2.464 C A 0019  PRO CA 
C A 0018  GLN C   3.136 C A 0019  PRO C  
C A 0018  GLN C   3.646 C A 0019  PRO CB 
C A 0018  GLN C   3.634 C A 0019  PRO CG 
C A 0018  GLN C   2.497 C A 0019  PRO CD 
C A 0018  GLN CB  3.584 C A 0019  PRO CD 
C A 0018  GLN CG  3.673 H A 0035  ALA CB 
C A 0019  PRO C   2.434 C A 0020  LEU CA 
C A 0019  PRO C   3.528 C A 0020  LEU C  
C A 0019  PRO C   3.437 C A 0020  LEU CB 
C A 0020  LEU C   2.433 C A 0021  THR CA 
C A 0020  LEU C   3.601 C A 0021  THR C  
C A 0020  LEU C   3.368 C A 0021  THR CB 
C A 0020  LEU C   3.263 C A 0021  THR CG2
C A 0020  LEU CB  3.489 H A 0032  TRP CD1
C A 0020  LEU CG  3.798 H A 0032  TRP CG 
C A 0020  LEU CD1 3.465 H A 0032  TRP CB 
C A 0020  LEU CD1 3.126 H A 0032  TRP CG 
C A 0020  LEU CD1 3.583 H A 0032  TRP CD1
C A 0020  LEU CD1 3.253 H A 0032  TRP CD2
C A 0020  LEU CD1 3.781 H A 0032  TRP CE2
C A 0020  LEU CD1 3.714 H A 0032  TRP CE3
C A 0020  LEU CD2 3.615 H A 0055  PHE CE2
C A 0020  LEU CD2 3.795 H A 0055  PHE CZ 
C A 0021  THR C   2.433 C A 0022  TYR CA 
C A 0021  THR C   3.140 C A 0022  TYR C  
C A 0021  THR C   3.690 C A 0022  TYR CB 
C A 0021  THR CG2 3.378 H A 0084  LEU CD2
C A 0022  TYR C   2.434 C A 0023  GLU CA 
C A 0022  TYR C   3.184 C A 0023  GLU C  
C A 0022  TYR C   3.678 C A 0023  GLU CB 
C A 0022  TYR CE1 3.717 H A 0084  LEU CD1
C A 0023  GLU C   2.433 C A 0024  SER CA 
C A 0023  GLU C   3.192 C A 0024  SER C  
C A 0023  GLU C   3.675 C A 0024  SER CB 
C A 0024  SER CA  3.791 H A 0025  GLY CA 
C A 0024  SER C   2.418 H A 0025  GLY CA 
C A 0024  SER C   3.173 H A 0025  GLY C  
C A 0024  SER CB  3.774 H A 0028  GLU CB 
H A 0025  GLY CA  2.866 H A 0026  PRO CD 
H A 0025  GLY C   2.464 H A 0026  PRO CA 
H A 0025  GLY C   3.136 H A 0026  PRO C  
H A 0025  GLY C   3.646 H A 0026  PRO CB 
H A 0025  GLY C   3.635 H A 0026  PRO CG 
H A 0025  GLY C   2.498 H A 0026  PRO CD 
H A 0026  PRO C   2.434 H A 0027  ASP CA 
H A 0026  PRO C   3.047 H A 0027  ASP C  
H A 0026  PRO C   3.710 H A 0027  ASP CB 
H A 0026  PRO CB  3.725 C A 0048  ILE C  
H A 0026  PRO CD  3.662 H A 0050  THR CG2
H A 0027  ASP C   2.433 H A 0028  GLU CA 
H A 0027  ASP C   3.272 H A 0028  GLU C  
H A 0027  ASP C   3.640 H A 0028  GLU CB 
H A 0028  GLU C   2.435 H A 0029  VAL CA 
H A 0028  GLU C   2.941 H A 0029  VAL C  
H A 0028  GLU C   3.734 H A 0029  VAL CB 
H A 0029  VAL C   2.434 H A 0030  ARG CA 
H A 0029  VAL C   3.075 H A 0030  ARG C  
H A 0029  VAL C   3.706 H A 0030  ARG CB 
H A 0029  VAL CG2 3.587 H A 0050  THR C  
H A 0029  VAL CG1 3.568 H A 0054  LEU CD2
H A 0030  ARG C   2.434 H A 0031  ALA CA 
H A 0030  ARG C   3.063 H A 0031  ALA C  
H A 0030  ARG C   3.701 H A 0031  ALA CB 
H A 0030  ARG CG  3.508 H A 0043  VAL CG1
H A 0030  ARG CA  3.786 C A 0047  GLY CA 
H A 0030  ARG CB  3.542 C A 0047  GLY CA 
H A 0031  ALA C   2.434 H A 0032  TRP CA 
H A 0031  ALA C   2.946 H A 0032  TRP C  
H A 0031  ALA C   3.712 H A 0032  TRP CB 
H A 0032  TRP C   2.434 H A 0033  LEU CA 
H A 0032  TRP C   3.018 H A 0033  LEU C  
H A 0032  TRP C   3.712 H A 0033  LEU CB 
H A 0032  TRP CE3 3.777 H A 0033  LEU CA 
H A 0032  TRP CE3 3.366 H A 0033  LEU CD2
H A 0032  TRP CZ3 3.357 H A 0033  LEU CD2
H A 0033  LEU C   2.434 H A 0034  GLU CA 
H A 0033  LEU C   2.956 H A 0034  GLU C  
H A 0033  LEU C   3.715 H A 0034  GLU CB 
H A 0033  LEU CD1 3.789 H A 0043  VAL CA 
H A 0033  LEU CD1 3.538 H A 0046  LEU CB 
H A 0034  GLU C   2.433 H A 0035  ALA CA 
H A 0034  GLU C   2.936 H A 0035  ALA C  
H A 0034  GLU C   3.705 H A 0035  ALA CB 
H A 0034  GLU CG  3.353 H A 0043  VAL CG1
H A 0035  ALA C   2.434 H A 0036  LYS CA 
H A 0035  ALA C   3.177 H A 0036  LYS C  
H A 0035  ALA C   3.679 H A 0036  LYS CB 
H A 0036  LYS C   2.434 H A 0037  ALA CA 
H A 0036  LYS C   3.121 H A 0037  ALA C  
H A 0036  LYS C   2.893 H A 0037  ALA CB 
H A 0036  LYS CB  3.725 C A 0038  PHE CD2
H A 0036  LYS CB  3.661 C A 0038  PHE CE2
H A 0037  ALA C   2.434 C A 0038  PHE CA 
H A 0037  ALA C   2.981 C A 0038  PHE C  
H A 0037  ALA C   3.715 C A 0038  PHE CB 
C A 0038  PHE C   2.434 C A 0039  SER CA 
C A 0038  PHE C   3.701 C A 0039  SER C  
C A 0038  PHE C   3.109 C A 0039  SER CB 
C A 0038  PHE CB  3.538 H A 0042  ILE CG1
C A 0038  PHE CB  3.261 H A 0042  ILE CD1
C A 0038  PHE CE1 3.604 H A 0072  ARG C  
C A 0038  PHE CG  3.758 H A 0073  VAL CG2
C A 0038  PHE CD1 3.363 H A 0073  VAL CG2
C A 0038  PHE CE1 3.288 H A 0073  VAL CA 
C A 0038  PHE CE1 3.525 H A 0073  VAL CG2
C A 0038  PHE CZ  3.424 H A 0073  VAL CA 
C A 0038  PHE CZ  3.767 H A 0076  GLN CB 
C A 0038  PHE CZ  3.683 H A 0076  GLN CG 
C A 0039  SER CA  2.866 C A 0040  PRO CD 
C A 0039  SER C   2.464 C A 0040  PRO CA 
C A 0039  SER C   3.136 C A 0040  PRO C  
C A 0039  SER C   3.645 C A 0040  PRO CB 
C A 0039  SER C   3.634 C A 0040  PRO CG 
C A 0039  SER C   2.498 C A 0040  PRO CD 
C A 0039  SER CB  3.382 C A 0040  PRO CD 
C A 0039  SER CB  3.632 H A 0042  ILE CG1
C A 0039  SER C   3.720 H A 0043  VAL CG2
C A 0040  PRO C   2.433 H A 0041  ARG CA 
C A 0040  PRO C   3.312 H A 0041  ARG C  
C A 0040  PRO C   3.618 H A 0041  ARG CB 
H A 0041  ARG C   2.433 H A 0042  ILE CA 
H A 0041  ARG C   3.027 H A 0042  ILE C  
H A 0041  ARG C   3.735 H A 0042  ILE CB 
H A 0042  ILE C   2.435 H A 0043  VAL CA 
H A 0042  ILE C   3.050 H A 0043  VAL C  
H A 0042  ILE C   3.734 H A 0043  VAL CB 
H A 0042  ILE CD1 3.740 H A 0043  VAL CA 
H A 0042  ILE CD1 3.751 H A 0043  VAL CG2
H A 0042  ILE CG2 3.797 H A 0066  CYS CA 
H A 0042  ILE CG2 3.373 H A 0066  CYS CB 
H A 0043  VAL C   2.434 H A 0044  GLU CA 
H A 0043  VAL C   3.161 H A 0044  GLU C  
H A 0043  VAL C   3.686 H A 0044  GLU CB 
H A 0044  GLU C   2.434 H A 0045  ASN CA 
H A 0044  GLU C   3.093 H A 0045  ASN C  
H A 0044  GLU C   3.704 H A 0045  ASN CB 
H A 0045  ASN C   2.434 H A 0046  LEU CA 
H A 0045  ASN C   3.264 H A 0046  LEU C  
H A 0045  ASN C   3.643 H A 0046  LEU CB 
H A 0045  ASN CB  3.625 H A 0065  VAL CG2
H A 0045  ASN CG  3.730 H A 0065  VAL CG2
H A 0046  LEU CA  3.792 C A 0047  GLY CA 
H A 0046  LEU C   2.419 C A 0047  GLY CA 
H A 0046  LEU C   3.194 C A 0047  GLY C  
H A 0046  LEU CD1 3.704 H A 0062  LEU CD2
H A 0046  LEU CD2 3.760 H A 0065  VAL CG1
C A 0047  GLY CA  3.795 C A 0048  ILE CA 
C A 0047  GLY C   2.433 C A 0048  ILE CA 
C A 0047  GLY C   3.412 C A 0048  ILE C  
C A 0047  GLY C   3.575 C A 0048  ILE CB 
C A 0047  GLY C   3.650 C A 0048  ILE CG2
C A 0048  ILE C   2.435 C A 0049  LEU CA 
C A 0048  ILE C   3.190 C A 0049  LEU C  
C A 0048  ILE C   3.675 C A 0049  LEU CB 
C A 0049  LEU C   2.435 H A 0050  THR CA 
C A 0049  LEU C   3.163 H A 0050  THR C  
C A 0049  LEU C   3.709 H A 0050  THR CB 
C A 0049  LEU CD1 3.446 C A 0057  LEU CD1
H A 0050  THR CA  3.791 H A 0051  GLY CA 
H A 0050  THR C   2.418 H A 0051  GLY CA 
H A 0050  THR C   2.946 H A 0051  GLY C  
H A 0050  THR C   3.585 H A 0052  PRO CD 
H A 0051  GLY CA  2.865 H A 0052  PRO CD 
H A 0051  GLY C   2.464 H A 0052  PRO CA 
H A 0051  GLY C   3.136 H A 0052  PRO C  
H A 0051  GLY C   3.645 H A 0052  PRO CB 
H A 0051  GLY C   3.635 H A 0052  PRO CG 
H A 0051  GLY C   2.497 H A 0052  PRO CD 
H A 0052  PRO C   2.434 H A 0053  GLN CA 
H A 0052  PRO C   2.925 H A 0053  GLN C  
H A 0052  PRO C   3.711 H A 0053  GLN CB 
H A 0053  GLN C   2.434 H A 0054  LEU CA 
H A 0053  GLN C   3.117 H A 0054  LEU C  
H A 0053  GLN C   3.697 H A 0054  LEU CB 
H A 0054  LEU C   2.434 H A 0055  PHE CA 
H A 0054  LEU C   2.947 H A 0055  PHE C  
H A 0054  LEU C   3.714 H A 0055  PHE CB 
H A 0055  PHE C   2.434 H A 0056  SER CA 
H A 0055  PHE C   3.023 H A 0056  SER C  
H A 0055  PHE C   3.713 H A 0056  SER CB 
H A 0055  PHE CD1 3.416 H A 0077  LEU CD2
H A 0055  PHE CE1 3.170 H A 0077  LEU CD2
H A 0055  PHE CD1 3.249 H A 0081  LYS CG 
H A 0055  PHE CD1 3.724 H A 0081  LYS CD 
H A 0055  PHE CE1 3.578 H A 0081  LYS CG 
H A 0056  SER C   2.434 C A 0057  LEU CA 
H A 0056  SER C   3.071 C A 0057  LEU C  
H A 0056  SER C   3.707 C A 0057  LEU CB 
C A 0057  LEU C   2.434 H A 0058  ASN CA 
C A 0057  LEU C   3.254 H A 0058  ASN C  
C A 0057  LEU C   3.649 H A 0058  ASN CB 
H A 0058  ASN C   2.435 H A 0059  LYS CA 
H A 0058  ASN C   2.827 H A 0059  LYS C  
H A 0058  ASN C   3.684 H A 0059  LYS CB 
H A 0058  ASN CG  2.978 H A 0060  GLU CG 
H A 0058  ASN CG  3.560 H A 0060  GLU CD 
H A 0058  ASN CG  3.579 H A 0061  GLU CG 
H A 0059  LYS C   2.433 H A 0060  GLU CA 
H A 0059  LYS C   2.911 H A 0060  GLU C  
H A 0059  LYS C   3.711 H A 0060  GLU CB 
H A 0059  LYS CG  3.275 H A 0063  LYS CD 
H A 0059  LYS CB  3.684 H A 0074  TYR CD2
H A 0059  LYS CE  3.706 H A 0074  TYR CD2
H A 0060  GLU C   2.434 H A 0061  GLU CA 
H A 0060  GLU C   2.990 H A 0061  GLU C  
H A 0060  GLU C   3.716 H A 0061  GLU CB 
H A 0061  GLU C   2.435 H A 0062  LEU CA 
H A 0061  GLU C   2.926 H A 0062  LEU C  
H A 0061  GLU C   3.711 H A 0062  LEU CB 
H A 0062  LEU C   2.434 H A 0063  LYS CA 
H A 0062  LEU C   3.140 H A 0063  LYS C  
H A 0062  LEU C   3.691 H A 0063  LYS CB 
H A 0062  LEU CA  3.767 H A 0065  VAL CG1
H A 0062  LEU C   3.785 H A 0065  VAL CG1
H A 0062  LEU CD1 3.617 H A 0074  TYR CA 
H A 0062  LEU CD1 3.588 H A 0074  TYR CB 
H A 0062  LEU CD1 3.771 H A 0074  TYR CD1
H A 0062  LEU CD1 3.145 H A 0077  LEU CD1
H A 0063  LYS C   2.434 H A 0064  LYS CA 
H A 0063  LYS C   3.098 H A 0064  LYS C  
H A 0063  LYS C   3.702 H A 0064  LYS CB 
H A 0063  LYS CG  3.472 H A 0071  VAL CG2
H A 0063  LYS CD  3.476 H A 0071  VAL CG2
H A 0063  LYS CE  3.600 H A 0071  VAL CG2
H A 0064  LYS C   2.434 H A 0065  VAL CA 
H A 0064  LYS C   3.283 H A 0065  VAL C  
H A 0064  LYS C   3.659 H A 0065  VAL CB 
H A 0065  VAL C   2.434 H A 0066  CYS CA 
H A 0065  VAL C   3.246 H A 0066  CYS C  
H A 0065  VAL C   3.651 H A 0066  CYS CB 
H A 0066  CYS CA  3.792 H A 0067  GLY CA 
H A 0066  CYS C   2.418 H A 0067  GLY CA 
H A 0066  CYS C   3.026 H A 0067  GLY C  
H A 0066  CYS CB  3.352 H A 0070  GLY CA 
H A 0067  GLY CA  3.796 C A 0068  GLU CA 
H A 0067  GLY C   2.433 C A 0068  GLU CA 
H A 0067  GLY C   3.219 C A 0068  GLU C  
H A 0067  GLY C   3.665 C A 0068  GLU CB 
C A 0068  GLU C   2.434 H A 0069  GLU CA 
C A 0068  GLU C   2.925 H A 0069  GLU C  
C A 0068  GLU C   3.712 H A 0069  GLU CB 
H A 0069  GLU CA  3.792 H A 0070  GLY CA 
H A 0069  GLU C   2.419 H A 0070  GLY CA 
H A 0069  GLU C   2.854 H A 0070  GLY C  
H A 0070  GLY CA  3.797 H A 0071  VAL CA 
H A 0070  GLY C   2.434 H A 0071  VAL CA 
H A 0070  GLY C   2.866 H A 0071  VAL C  
H A 0070  GLY C   3.718 H A 0071  VAL CB 
H A 0071  VAL C   2.433 H A 0072  ARG CA 
H A 0071  VAL C   3.118 H A 0072  ARG C  
H A 0071  VAL C   3.697 H A 0072  ARG CB 
H A 0072  ARG C   2.434 H A 0073  VAL CA 
H A 0072  ARG C   2.964 H A 0073  VAL C  
H A 0072  ARG C   3.737 H A 0073  VAL CB 
H A 0073  VAL C   2.433 H A 0074  TYR CA 
H A 0073  VAL C   3.010 H A 0074  TYR C  
H A 0073  VAL C   3.713 H A 0074  TYR CB 
H A 0073  VAL CG1 3.649 H A 0077  LEU CD1
H A 0074  TYR C   2.434 H A 0075  SER CA 
H A 0074  TYR C   2.989 H A 0075  SER C  
H A 0074  TYR C   3.714 H A 0075  SER CB 
H A 0075  SER C   2.433 H A 0076  GLN CA 
H A 0075  SER C   3.230 H A 0076  GLN C  
H A 0075  SER C   3.659 H A 0076  GLN CB 
H A 0076  GLN C   2.434 H A 0077  LEU CA 
H A 0076  GLN C   2.986 H A 0077  LEU C  
H A 0076  GLN C   3.714 H A 0077  LEU CB 
H A 0077  LEU C   2.434 H A 0078  THR CA 
H A 0077  LEU C   2.879 H A 0078  THR C  
H A 0077  LEU C   3.722 H A 0078  THR CB 
H A 0078  THR C   2.433 H A 0079  MET CA 
H A 0078  THR C   2.922 H A 0079  MET C  
H A 0078  THR C   3.711 H A 0079  MET CB 
H A 0079  MET C   2.433 H A 0080  GLN CA 
H A 0079  MET C   3.068 H A 0080  GLN C  
H A 0079  MET C   3.707 H A 0080  GLN CB 
H A 0080  GLN C   2.434 H A 0081  LYS CA 
H A 0080  GLN C   2.893 H A 0081  LYS C  
H A 0080  GLN C   3.706 H A 0081  LYS CB 
H A 0081  LYS C   2.433 H A 0082  ALA CA 
H A 0081  LYS C   2.943 H A 0082  ALA C  
H A 0081  LYS C   3.705 H A 0082  ALA CB 
H A 0082  ALA C   2.434 H A 0083  PHE CA 
H A 0082  ALA C   3.028 H A 0083  PHE C  
H A 0082  ALA C   3.712 H A 0083  PHE CB 
H A 0083  PHE C   2.434 H A 0084  LEU CA 
H A 0083  PHE C   3.083 H A 0084  LEU C  
H A 0083  PHE C   3.705 H A 0084  LEU CB 
H A 0083  PHE CD1 3.775 H A 0084  LEU CA 
H A 0084  LEU C   2.433 H A 0085  GLU CA 
H A 0084  LEU C   2.889 H A 0085  GLU C  
H A 0084  LEU C   3.705 H A 0085  GLU CB 
H A 0085  GLU C   2.434 H A 0086  LYS CA 
H A 0085  GLU C   3.369 H A 0086  LYS C  
H A 0085  GLU C   3.582 H A 0086  LYS CB 
H A 0086  LYS C   2.433 C A 0087  GLN CA 
H A 0086  LYS C   3.343 C A 0087  GLN C  
H A 0086  LYS C   3.598 C A 0087  GLN CB 
C A 0087  GLN C   2.433 C A 0088  GLN CA 
C A 0087  GLN C   3.433 C A 0088  GLN C  
C A 0087  GLN C   3.531 C A 0088  GLN CB 
C A 0088  GLN C   2.434 C A 0089  SER CA 
C A 0088  GLN C   2.955 C A 0089  SER C  
C A 0088  GLN C   3.714 C A 0089  SER CB 
C A 0089  SER CA  3.792 C A 0090  GLY CA 
C A 0089  SER C   2.418 C A 0090  GLY CA 
C A 0089  SER C   3.696 C A 0090  GLY C  
C A 0090  GLY CA  3.796 C A 0091  SER CA 
C A 0090  GLY C   2.434 C A 0091  SER CA 
C A 0090  GLY C   3.025 C A 0091  SER C  
C A 0090  GLY C   3.713 C A 0091  SER CB 
C A 0091  SER C   2.433 C A 0092  GLU CA 
C A 0091  SER C   3.397 C A 0092  GLU C  
C A 0091  SER C   3.562 C A 0092  GLU CB 
C A 0092  GLU C   2.434 C A 0093  LEU CA 
C A 0092  GLU C   2.918 C A 0093  LEU C  
C A 0092  GLU C   3.092 C A 0093  LEU CB 
C A 0093  LEU C   2.434 C A 0094  SER CA 
C A 0093  LEU C   3.601 C A 0094  SER C  
C A 0093  LEU C   3.342 C A 0094  SER CB 
C A 0094  SER CA  3.791 C A 0095  GLY CA 
C A 0094  SER C   2.418 C A 0095  GLY CA 
C A 0094  SER C   3.694 C A 0095  GLY C  
C A 0095  GLY CA  2.866 C A 0096  PRO CD 
C A 0095  GLY C   2.463 C A 0096  PRO CA 
C A 0095  GLY C   3.136 C A 0096  PRO C  
C A 0095  GLY C   3.645 C A 0096  PRO CB 
C A 0095  GLY C   3.635 C A 0096  PRO CG 
C A 0095  GLY C   2.498 C A 0096  PRO CD 
C A 0096  PRO C   2.435 C A 0097  SER CA 
C A 0096  PRO C   3.037 C A 0097  SER C  
C A 0096  PRO C   3.712 C A 0097  SER CB 
C A 0097  SER C   2.434 C A 0098  SER CA 
C A 0097  SER C   3.553 C A 0098  SER C  
C A 0097  SER C   3.406 C A 0098  SER CB 
C A 0098  SER CA  3.792 C A 0099  GLY CA 
C A 0098  SER C   2.418 C A 0099  GLY CA 
C A 0098  SER C   3.569 C A 0099  GLY C  

CHARGE_ATTR 2.00 12.00    61
C A 0011  GLU OE1 9.138 C A 0009  ARG NH1
C A 0011  GLU OE1 10.99 C A 0009  ARG NH2
C A 0011  GLU OE2 7.319 C A 0009  ARG NH1
C A 0011  GLU OE2 9.029 C A 0009  ARG NH2
C A 0011  GLU OE2 11.72 C A 0012  ARG NH1
H A 0027  ASP OD1 5.586 H A 0030  ARG NH1
H A 0027  ASP OD1 6.201 H A 0030  ARG NH2
H A 0027  ASP OD2 7.259 H A 0030  ARG NH1
H A 0027  ASP OD2 8.108 H A 0030  ARG NH2
H A 0028  GLU OE1 10.03 H A 0030  ARG NH1
H A 0028  GLU OE1 11.11 H A 0030  ARG NH2
H A 0028  GLU OE2 9.557 H A 0030  ARG NH1
H A 0028  GLU OE2 10.37 H A 0030  ARG NH2
H A 0034  GLU OE1 8.152 H A 0030  ARG NH1
H A 0034  GLU OE1 9.783 H A 0030  ARG NH2
H A 0034  GLU OE2 9.244 H A 0030  ARG NH1
H A 0034  GLU OE2 10.51 H A 0030  ARG NH2
H A 0034  GLU OE2 11.98 H A 0072  ARG NH1
H A 0044  GLU OE1 6.322 H A 0030  ARG NH1
H A 0044  GLU OE1 5.216 H A 0030  ARG NH2
H A 0044  GLU OE2 5.105 H A 0030  ARG NH1
H A 0044  GLU OE2 4.830 H A 0030  ARG NH2
H A 0044  GLU OE1 10.56 H A 0041  ARG NH1
H A 0044  GLU OE1 11.41 H A 0041  ARG NH2
H A 0044  GLU OE2 11.60 H A 0041  ARG NH1
H A 0060  GLU OE1 9.639 H A 0059  LYS NZ 
H A 0060  GLU OE2 11.05 H A 0059  LYS NZ 
H A 0060  GLU OE1 7.399 H A 0063  LYS NZ 
H A 0060  GLU OE2 8.745 H A 0063  LYS NZ 
H A 0060  GLU OE1 10.61 H A 0064  LYS NZ 
H A 0060  GLU OE2 9.487 H A 0064  LYS NZ 
H A 0061  GLU OE1 11.44 H A 0063  LYS NZ 
H A 0061  GLU OE2 10.36 H A 0063  LYS NZ 
H A 0061  GLU OE1 7.387 H A 0064  LYS NZ 
H A 0061  GLU OE2 5.723 H A 0064  LYS NZ 
C A 0068  GLU OE1 11.64 C A 0012  ARG NH2
C A 0068  GLU OE2 11.02 C A 0012  ARG NH1
C A 0068  GLU OE2 10.16 C A 0012  ARG NH2
C A 0068  GLU OE1 11.01 H A 0059  LYS NZ 
C A 0068  GLU OE2 8.932 H A 0059  LYS NZ 
C A 0068  GLU OE1 10.65 H A 0063  LYS NZ 
C A 0068  GLU OE2 9.314 H A 0063  LYS NZ 
C A 0068  GLU OE1 8.549 H A 0072  ARG NH1
C A 0068  GLU OE1 10.65 H A 0072  ARG NH2
C A 0068  GLU OE2 7.924 H A 0072  ARG NH1
C A 0068  GLU OE2 9.801 H A 0072  ARG NH2
H A 0069  GLU OE1 11.96 C A 0012  ARG NH1
H A 0069  GLU OE1 10.16 C A 0012  ARG NH2
H A 0069  GLU OE2 9.929 C A 0012  ARG NH1
H A 0069  GLU OE2 8.137 C A 0012  ARG NH2
H A 0069  GLU OE2 11.75 H A 0036  LYS NZ 
H A 0069  GLU OE1 11.95 H A 0041  ARG NH1
H A 0069  GLU OE2 10.93 H A 0059  LYS NZ 
H A 0069  GLU OE1 5.221 H A 0072  ARG NH1
H A 0069  GLU OE1 7.317 H A 0072  ARG NH2
H A 0069  GLU OE2 4.006 H A 0072  ARG NH1
H A 0069  GLU OE2 5.854 H A 0072  ARG NH2
H A 0085  GLU OE1 7.698 H A 0081  LYS NZ 
H A 0085  GLU OE2 5.855 H A 0081  LYS NZ 
H A 0085  GLU OE1 8.972 H A 0086  LYS NZ 
H A 0085  GLU OE2 8.474 H A 0086  LYS NZ 

CHARGE_REPU 2.00 12.00    33
C A 0012  ARG NH1 10.32 H A 0036  LYS NZ 
C A 0012  ARG NH2 8.804 H A 0036  LYS NZ 
C A 0012  ARG NH1 10.83 H A 0059  LYS NZ 
C A 0012  ARG NH2 11.11 H A 0059  LYS NZ 
C A 0012  ARG NH1 8.108 H A 0072  ARG NH1
C A 0012  ARG NH1 7.078 H A 0072  ARG NH2
C A 0012  ARG NH2 6.051 H A 0072  ARG NH1
C A 0012  ARG NH2 4.869 H A 0072  ARG NH2
H A 0027  ASP OD1 6.356 H A 0028  GLU OE1
H A 0027  ASP OD1 4.927 H A 0028  GLU OE2
H A 0027  ASP OD2 4.380 H A 0028  GLU OE1
H A 0027  ASP OD2 2.841 H A 0028  GLU OE2
H A 0027  ASP OD1 11.35 H A 0044  GLU OE1
H A 0027  ASP OD1 10.53 H A 0044  GLU OE2
H A 0034  GLU OE1 9.683 H A 0044  GLU OE1
H A 0034  GLU OE1 7.585 H A 0044  GLU OE2
H A 0034  GLU OE2 9.573 H A 0044  GLU OE1
H A 0034  GLU OE2 7.707 H A 0044  GLU OE2
H A 0034  GLU OE2 10.92 H A 0069  GLU OE1
H A 0034  GLU OE2 11.56 H A 0069  GLU OE2
H A 0036  LYS NZ  10.21 H A 0072  ARG NH1
H A 0036  LYS NZ  8.414 H A 0072  ARG NH2
H A 0059  LYS NZ  6.094 H A 0063  LYS NZ 
H A 0059  LYS NZ  11.51 H A 0081  LYS NZ 
H A 0060  GLU OE1 8.844 H A 0061  GLU OE1
H A 0060  GLU OE1 7.568 H A 0061  GLU OE2
H A 0060  GLU OE2 7.138 H A 0061  GLU OE1
H A 0060  GLU OE2 5.869 H A 0061  GLU OE2
H A 0063  LYS NZ  11.26 H A 0064  LYS NZ 
C A 0068  GLU OE1 5.627 H A 0069  GLU OE1
C A 0068  GLU OE1 6.105 H A 0069  GLU OE2
C A 0068  GLU OE2 5.520 H A 0069  GLU OE1
C A 0068  GLU OE2 5.241 H A 0069  GLU OE2

HB_MM       2.00 3.20   166
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   3.030 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.249 C A 0006  SER O  
C A 0008  PHE N   2.250 C A 0007  GLY O  
C A 0009  ARG N   2.250 C A 0008  PHE O  
C A 0010  VAL N   2.250 C A 0009  ARG O  
C A 0011  GLU N   2.250 C A 0010  VAL O  
C A 0012  ARG N   2.250 C A 0011  GLU O  
C A 0013  SER N   2.250 C A 0012  ARG O  
C A 0014  GLN N   2.250 C A 0013  SER O  
C A 0015  PRO N   2.252 C A 0014  GLN O  
C A 0016  ALA N   2.250 C A 0015  PRO O  
C A 0017  SER N   2.250 C A 0016  ALA O  
C A 0018  GLN N   2.251 C A 0017  SER O  
C A 0019  PRO N   2.253 C A 0018  GLN O  
C A 0020  LEU N   2.250 C A 0019  PRO O  
C A 0021  THR N   2.250 C A 0020  LEU O  
C A 0022  TYR N   2.250 C A 0021  THR O  
C A 0023  GLU N   2.251 C A 0022  TYR O  
C A 0024  SER N   2.250 C A 0023  GLU O  
H A 0025  GLY N   2.249 C A 0024  SER O  
H A 0026  PRO N   2.253 H A 0025  GLY O  
H A 0027  ASP N   2.250 H A 0026  PRO O  
H A 0028  GLU N   2.250 H A 0027  ASP O  
H A 0029  VAL N   3.087 H A 0025  GLY O  
H A 0029  VAL N   2.250 H A 0028  GLU O  
H A 0030  ARG N   3.097 H A 0028  GLU O  
H A 0030  ARG N   2.250 H A 0029  VAL O  
H A 0031  ALA N   2.827 H A 0028  GLU O  
H A 0031  ALA N   2.250 H A 0030  ARG O  
H A 0032  TRP N   2.936 H A 0028  GLU O  
H A 0032  TRP N   2.249 H A 0031  ALA O  
H A 0033  LEU N   2.249 H A 0032  TRP O  
H A 0034  GLU N   3.198 H A 0030  ARG O  
H A 0034  GLU N   3.194 H A 0031  ALA O  
H A 0034  GLU N   2.251 H A 0033  LEU O  
H A 0035  ALA N   2.829 H A 0031  ALA O  
H A 0035  ALA N   3.192 H A 0033  LEU O  
H A 0035  ALA N   2.249 H A 0034  GLU O  
H A 0036  LYS N   2.959 H A 0033  LEU O  
H A 0036  LYS N   3.109 H A 0034  GLU O  
H A 0036  LYS N   2.250 H A 0035  ALA O  
H A 0037  ALA N   2.996 H A 0033  LEU O  
H A 0037  ALA N   2.794 H A 0034  GLU O  
H A 0037  ALA N   2.250 H A 0036  LYS O  
C A 0038  PHE N   2.250 H A 0037  ALA O  
C A 0039  SER N   2.250 C A 0038  PHE O  
C A 0040  PRO N   2.252 C A 0039  SER O  
H A 0041  ARG N   3.195 C A 0039  SER O  
H A 0041  ARG N   2.251 C A 0040  PRO O  
H A 0042  ILE N   2.251 H A 0041  ARG O  
H A 0043  VAL N   3.129 C A 0039  SER O  
H A 0043  VAL N   2.250 H A 0042  ILE O  
H A 0044  GLU N   2.250 H A 0043  VAL O  
H A 0045  ASN N   2.854 H A 0041  ARG O  
H A 0045  ASN N   2.250 H A 0044  GLU O  
H A 0046  LEU N   2.759 H A 0042  ILE O  
H A 0046  LEU N   2.250 H A 0045  ASN O  
C A 0047  GLY N   2.739 H A 0043  VAL O  
C A 0047  GLY N   2.249 H A 0046  LEU O  
C A 0048  ILE N   2.251 C A 0047  GLY O  
C A 0049  LEU N   2.250 C A 0048  ILE O  
H A 0050  THR N   2.251 C A 0049  LEU O  
H A 0051  GLY N   2.810 C A 0024  SER O  
H A 0051  GLY N   2.250 H A 0050  THR O  
H A 0052  PRO N   2.253 H A 0051  GLY O  
H A 0053  GLN N   2.250 H A 0052  PRO O  
H A 0054  LEU N   3.010 H A 0050  THR O  
H A 0054  LEU N   3.002 H A 0052  PRO O  
H A 0054  LEU N   2.250 H A 0053  GLN O  
H A 0055  PHE N   3.167 H A 0052  PRO O  
H A 0055  PHE N   2.250 H A 0054  LEU O  
H A 0056  SER N   2.754 H A 0052  PRO O  
H A 0056  SER N   2.933 H A 0054  LEU O  
H A 0056  SER N   2.251 H A 0055  PHE O  
C A 0057  LEU N   2.720 H A 0054  LEU O  
C A 0057  LEU N   3.135 H A 0055  PHE O  
C A 0057  LEU N   2.250 H A 0056  SER O  
H A 0058  ASN N   2.249 C A 0057  LEU O  
H A 0059  LYS N   2.249 H A 0058  ASN O  
H A 0060  GLU N   3.003 H A 0058  ASN O  
H A 0060  GLU N   2.250 H A 0059  LYS O  
H A 0061  GLU N   2.610 H A 0058  ASN O  
H A 0061  GLU N   3.149 H A 0059  LYS O  
H A 0061  GLU N   2.251 H A 0060  GLU O  
H A 0062  LEU N   2.831 H A 0058  ASN O  
H A 0062  LEU N   3.167 H A 0059  LYS O  
H A 0062  LEU N   2.249 H A 0061  GLU O  
H A 0063  LYS N   2.810 H A 0059  LYS O  
H A 0063  LYS N   2.956 H A 0061  GLU O  
H A 0063  LYS N   2.250 H A 0062  LEU O  
H A 0064  LYS N   2.790 H A 0060  GLU O  
H A 0064  LYS N   2.656 H A 0061  GLU O  
H A 0064  LYS N   2.249 H A 0063  LYS O  
H A 0065  VAL N   3.014 H A 0061  GLU O  
H A 0065  VAL N   2.250 H A 0064  LYS O  
H A 0066  CYS N   2.710 H A 0062  LEU O  
H A 0066  CYS N   2.250 H A 0065  VAL O  
H A 0067  GLY N   2.660 H A 0063  LYS O  
H A 0067  GLY N   2.250 H A 0066  CYS O  
C A 0068  GLU N   3.064 H A 0066  CYS O  
C A 0068  GLU N   2.251 H A 0067  GLY O  
H A 0069  GLU N   2.250 C A 0068  GLU O  
H A 0070  GLY N   3.015 C A 0068  GLU O  
H A 0070  GLY N   2.250 H A 0069  GLU O  
H A 0071  VAL N   3.089 C A 0068  GLU O  
H A 0071  VAL N   2.956 H A 0069  GLU O  
H A 0071  VAL N   2.250 H A 0070  GLY O  
H A 0072  ARG N   2.618 H A 0069  GLU O  
H A 0072  ARG N   2.795 H A 0070  GLY O  
H A 0072  ARG N   2.250 H A 0071  VAL O  
H A 0073  VAL N   2.669 H A 0070  GLY O  
H A 0073  VAL N   2.250 H A 0072  ARG O  
H A 0074  TYR N   2.873 H A 0070  GLY O  
H A 0074  TYR N   2.250 H A 0073  VAL O  
H A 0075  SER N   3.084 H A 0072  ARG O  
H A 0075  SER N   2.250 H A 0074  TYR O  
H A 0076  GLN N   3.103 H A 0072  ARG O  
H A 0076  GLN N   3.086 H A 0073  VAL O  
H A 0076  GLN N   3.159 H A 0074  TYR O  
H A 0076  GLN N   2.251 H A 0075  SER O  
H A 0077  LEU N   2.779 H A 0073  VAL O  
H A 0077  LEU N   3.161 H A 0074  TYR O  
H A 0077  LEU N   2.250 H A 0076  GLN O  
H A 0078  THR N   3.043 H A 0074  TYR O  
H A 0078  THR N   2.251 H A 0077  LEU O  
H A 0079  MET N   2.985 H A 0077  LEU O  
H A 0079  MET N   2.250 H A 0078  THR O  
H A 0080  GLN N   2.695 H A 0077  LEU O  
H A 0080  GLN N   3.140 H A 0078  THR O  
H A 0080  GLN N   2.250 H A 0079  MET O  
H A 0081  LYS N   2.976 H A 0077  LEU O  
H A 0081  LYS N   3.060 H A 0078  THR O  
H A 0081  LYS N   2.249 H A 0080  GLN O  
H A 0082  ALA N   3.027 H A 0078  THR O  
H A 0082  ALA N   2.250 H A 0081  LYS O  
H A 0083  PHE N   2.833 H A 0080  GLN O  
H A 0083  PHE N   3.166 H A 0081  LYS O  
H A 0083  PHE N   2.250 H A 0082  ALA O  
H A 0084  LEU N   2.836 H A 0080  GLN O  
H A 0084  LEU N   2.879 H A 0081  LYS O  
H A 0084  LEU N   2.250 H A 0083  PHE O  
H A 0085  GLU N   2.864 H A 0081  LYS O  
H A 0085  GLU N   2.250 H A 0084  LEU O  
H A 0086  LYS N   3.016 H A 0084  LEU O  
H A 0086  LYS N   2.249 H A 0085  GLU O  
C A 0087  GLN N   2.837 H A 0084  LEU O  
C A 0087  GLN N   2.250 H A 0086  LYS O  
C A 0088  GLN N   2.250 C A 0087  GLN O  
C A 0089  SER N   2.250 C A 0088  GLN O  
C A 0090  GLY N   2.964 C A 0088  GLN O  
C A 0090  GLY N   2.249 C A 0089  SER O  
C A 0091  SER N   2.250 C A 0090  GLY O  
C A 0092  GLU N   2.250 C A 0091  SER O  
C A 0093  LEU N   2.250 C A 0092  GLU O  
C A 0094  SER N   3.070 C A 0092  GLU O  
C A 0094  SER N   2.250 C A 0093  LEU O  
C A 0095  GLY N   2.250 C A 0094  SER O  
C A 0096  PRO N   2.253 C A 0095  GLY O  
C A 0097  SER N   2.250 C A 0096  PRO O  
C A 0098  SER N   2.251 C A 0097  SER O  
C A 0099  GLY N   2.250 C A 0098  SER O  

HB_MS       2.00 3.20     7
C A 0005  SER O   2.631 C A 0006  SER OG 
C A 0006  SER N   2.964 C A 0005  SER OG 
C A 0016  ALA O   2.784 C A 0017  SER OG 
C A 0038  PHE O   2.530 C A 0039  SER OG 
H A 0041  ARG O   3.036 H A 0045  ASN ND2
H A 0052  PRO O   2.497 H A 0056  SER OG 
H A 0061  GLU N   2.664 H A 0058  ASN OD1

HB_SS       2.00 3.20     4
H A 0036  LYS NZ  2.854 C A 0014  GLN OE1
H A 0053  GLN NE2 2.806 H A 0050  THR OG1
H A 0060  GLU OE2 2.647 H A 0058  ASN ND2
H A 0069  GLU OE1 2.958 C A 0039  SER OG 

AROMATIC    0.00 8.00     6
H A 0036  LYS 5.793 H A 0032  TRP
H A 0086  LYS 7.464 H A 0083  PHE
H A 0059  LYS 5.444 H A 0074  TYR
H A 0081  LYS 6.205 H A 0074  TYR
H A 0081  LYS 6.562 H A 0055  PHE
H A 0072  ARG 6.235 C A 0038  PHE