Complet list of 2d8j con fileClick here to see the 3D structure Complete list of 2d8j.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   343
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.433 C A 0002  SER CA 
C A 0001  GLY C   3.481 C A 0002  SER C  
C A 0001  GLY C   3.488 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.439 C A 0003  SER C  
C A 0002  SER C   3.527 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.067 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   2.961 C A 0005  SER C  
C A 0004  GLY C   3.715 C A 0005  SER CB 
C A 0005  SER C   2.433 C A 0006  SER CA 
C A 0005  SER C   2.982 C A 0006  SER C  
C A 0005  SER C   3.715 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   3.716 C A 0007  GLY C  
C A 0007  GLY CA  3.796 E A 0008  GLN CA 
C A 0007  GLY C   2.434 E A 0008  GLN CA 
C A 0007  GLY C   3.480 E A 0008  GLN C  
C A 0007  GLY C   3.490 E A 0008  GLN CB 
C A 0007  GLY C   3.729 E A 0008  GLN CG 
E A 0008  GLN C   2.433 E A 0009  TYR CA 
E A 0008  GLN C   3.319 E A 0009  TYR C  
E A 0008  GLN C   3.612 E A 0009  TYR CB 
E A 0008  GLN C   3.789 E A 0009  TYR CG 
E A 0008  GLN C   3.759 E A 0009  TYR CD1
E A 0009  TYR C   2.434 E A 0010  PHE CA 
E A 0009  TYR C   3.565 E A 0010  PHE C  
E A 0009  TYR C   3.393 E A 0010  PHE CB 
E A 0009  TYR C   3.615 E A 0010  PHE CG 
E A 0009  TYR C   3.262 E A 0010  PHE CD1
E A 0009  TYR CD1 3.613 E A 0033  GLN CG 
E A 0009  TYR CE1 3.717 E A 0033  GLN CG 
E A 0010  PHE C   2.434 E A 0011  VAL CA 
E A 0010  PHE C   3.441 E A 0011  VAL C  
E A 0010  PHE C   3.552 E A 0011  VAL CB 
E A 0010  PHE CD1 3.232 E A 0034  VAL CG2
E A 0010  PHE CE1 3.686 E A 0034  VAL CG2
E A 0010  PHE CE2 3.521 E A 0043  TRP CZ3
E A 0010  PHE CZ  3.672 E A 0043  TRP CZ3
E A 0010  PHE CG  3.788 E A 0069  ALA C  
E A 0010  PHE CD2 3.623 E A 0069  ALA CA 
E A 0010  PHE CD2 3.022 E A 0069  ALA C  
E A 0010  PHE CE2 3.624 E A 0069  ALA C  
E A 0010  PHE CE2 3.526 E A 0070  GLU CG 
E A 0010  PHE CZ  3.434 E A 0070  GLU CG 
E A 0011  VAL C   2.433 E A 0012  ALA CA 
E A 0011  VAL C   3.184 E A 0012  ALA C  
E A 0011  VAL C   3.668 E A 0012  ALA CB 
E A 0011  VAL C   3.678 E A 0068  VAL CB 
E A 0011  VAL CB  3.558 C A 0071  ASP CB 
E A 0011  VAL CB  3.666 C A 0071  ASP CG 
E A 0011  VAL CG1 3.485 C A 0071  ASP CB 
E A 0011  VAL CG1 3.634 C A 0071  ASP CG 
E A 0012  ALA C   2.435 C A 0013  LEU CA 
E A 0012  ALA C   3.075 C A 0013  LEU C  
E A 0012  ALA C   3.706 C A 0013  LEU CB 
E A 0012  ALA CB  3.550 C A 0026  PHE CD1
E A 0012  ALA CB  3.792 C A 0026  PHE CE1
E A 0012  ALA CA  3.462 E A 0068  VAL CG1
C A 0013  LEU C   2.434 C A 0014  PHE CA 
C A 0013  LEU C   3.584 C A 0014  PHE C  
C A 0013  LEU C   3.366 C A 0014  PHE CB 
C A 0013  LEU C   3.258 C A 0014  PHE CG 
C A 0013  LEU C   3.362 C A 0014  PHE CD1
C A 0013  LEU CB  3.330 C A 0014  PHE CD1
C A 0013  LEU CB  3.310 C A 0014  PHE CE1
C A 0014  PHE C   2.434 C A 0015  ASP CA 
C A 0014  PHE C   3.185 C A 0015  ASP C  
C A 0014  PHE C   3.675 C A 0015  ASP CB 
C A 0015  ASP C   2.433 C A 0016  TYR CA 
C A 0015  ASP C   3.685 C A 0016  TYR C  
C A 0015  ASP C   3.162 C A 0016  TYR CB 
C A 0015  ASP CG  3.729 C A 0027  ARG CD 
C A 0016  TYR C   2.434 C A 0017  GLN CA 
C A 0016  TYR C   3.348 C A 0017  GLN C  
C A 0016  TYR C   3.595 C A 0017  GLN CB 
C A 0016  TYR CD1 3.705 C A 0017  GLN C  
C A 0016  TYR CE1 3.672 C A 0017  GLN C  
C A 0016  TYR CE1 3.591 C A 0018  ALA CA 
C A 0016  TYR CB  3.567 C A 0026  PHE CE1
C A 0016  TYR CB  3.397 C A 0026  PHE CZ 
C A 0016  TYR CD2 3.683 E A 0064  PRO CG 
C A 0016  TYR CE2 3.764 E A 0064  PRO CG 
C A 0016  TYR CB  3.683 C A 0067  TYR CD2
C A 0016  TYR CB  3.780 C A 0067  TYR CE2
C A 0016  TYR CD2 3.604 C A 0067  TYR CE2
C A 0017  GLN C   2.433 C A 0018  ALA CA 
C A 0017  GLN C   3.118 C A 0018  ALA C  
C A 0017  GLN C   3.689 C A 0018  ALA CB 
C A 0018  ALA C   2.433 C A 0019  ARG CA 
C A 0018  ALA C   3.179 C A 0019  ARG C  
C A 0018  ALA C   3.678 C A 0019  ARG CB 
C A 0018  ALA CB  3.605 C A 0023  ASP C  
C A 0018  ALA CB  3.752 C A 0023  ASP CB 
C A 0018  ALA CB  3.689 C A 0024  LEU C  
C A 0019  ARG C   2.433 C A 0020  THR CA 
C A 0019  ARG C   3.386 C A 0020  THR C  
C A 0019  ARG C   3.595 C A 0020  THR CB 
C A 0020  THR C   2.433 C A 0021  ALA CA 
C A 0020  THR C   3.042 C A 0021  ALA C  
C A 0020  THR C   3.702 C A 0021  ALA CB 
C A 0021  ALA C   2.434 C A 0022  GLU CA 
C A 0021  ALA C   2.886 C A 0022  GLU C  
C A 0021  ALA C   3.705 C A 0022  GLU CB 
C A 0022  GLU C   2.433 C A 0023  ASP CA 
C A 0022  GLU C   3.119 C A 0023  ASP C  
C A 0022  GLU C   3.696 C A 0023  ASP CB 
C A 0023  ASP C   2.435 C A 0024  LEU CA 
C A 0023  ASP C   3.323 C A 0024  LEU C  
C A 0023  ASP C   3.611 C A 0024  LEU CB 
C A 0024  LEU C   2.434 C A 0025  SER CA 
C A 0024  LEU C   3.356 C A 0025  SER C  
C A 0024  LEU C   3.591 C A 0025  SER CB 
C A 0024  LEU CD1 3.515 E A 0047  HIS CD2
C A 0024  LEU CD1 3.471 C A 0059  LEU C  
C A 0024  LEU CD1 3.748 E A 0060  GLN CA 
C A 0024  LEU CD1 3.569 E A 0060  GLN C  
C A 0024  LEU CB  3.688 E A 0061  GLY CA 
C A 0024  LEU CB  3.494 E A 0063  ILE CG2
C A 0025  SER C   2.434 C A 0026  PHE CA 
C A 0025  SER C   3.709 C A 0026  PHE C  
C A 0025  SER C   3.072 C A 0026  PHE CB 
C A 0025  SER C   3.637 C A 0026  PHE CG 
C A 0025  SER C   3.609 C A 0026  PHE CD2
C A 0026  PHE C   2.434 C A 0027  ARG CA 
C A 0026  PHE C   3.551 C A 0027  ARG C  
C A 0026  PHE C   3.409 C A 0027  ARG CB 
C A 0026  PHE C   3.469 C A 0027  ARG CG 
C A 0026  PHE CG  3.727 E A 0032  LEU CD1
C A 0026  PHE CD2 3.798 E A 0032  LEU CD1
C A 0026  PHE CE2 3.725 E A 0063  ILE CB 
C A 0026  PHE CE2 3.767 E A 0063  ILE CG2
C A 0027  ARG C   2.434 C A 0028  ALA CA 
C A 0027  ARG C   3.031 C A 0028  ALA C  
C A 0027  ARG C   3.704 C A 0028  ALA CB 
C A 0027  ARG C   3.781 C A 0030  ASP CG 
C A 0028  ALA CA  3.791 C A 0029  GLY CA 
C A 0028  ALA C   2.418 C A 0029  GLY CA 
C A 0028  ALA C   3.346 C A 0029  GLY C  
C A 0029  GLY CA  3.796 C A 0030  ASP CA 
C A 0029  GLY C   2.433 C A 0030  ASP CA 
C A 0029  GLY C   3.356 C A 0030  ASP C  
C A 0029  GLY C   3.589 C A 0030  ASP CB 
C A 0030  ASP C   2.434 C A 0031  LYS CA 
C A 0030  ASP C   2.993 C A 0031  LYS C  
C A 0030  ASP C   3.715 C A 0031  LYS CB 
C A 0031  LYS C   2.435 E A 0032  LEU CA 
C A 0031  LYS C   3.524 E A 0032  LEU C  
C A 0031  LYS C   3.444 E A 0032  LEU CB 
C A 0031  LYS C   3.596 E A 0032  LEU CG 
C A 0031  LYS C   3.762 C A 0048  LEU CG 
C A 0031  LYS C   3.391 C A 0048  LEU CD1
E A 0032  LEU C   2.434 E A 0033  GLN CA 
E A 0032  LEU C   3.344 E A 0033  GLN C  
E A 0032  LEU C   3.597 E A 0033  GLN CB 
E A 0032  LEU CA  3.677 C A 0048  LEU CD1
E A 0032  LEU C   3.468 C A 0048  LEU CD1
E A 0033  GLN C   2.435 E A 0034  VAL CA 
E A 0033  GLN C   3.120 E A 0034  VAL C  
E A 0033  GLN C   3.721 E A 0034  VAL CB 
E A 0033  GLN C   3.556 E A 0045  ALA CB 
E A 0033  GLN CB  3.736 C A 0048  LEU CD1
E A 0033  GLN CB  3.419 C A 0048  LEU CD2
E A 0034  VAL C   2.435 E A 0035  LEU CA 
E A 0034  VAL C   3.341 E A 0035  LEU C  
E A 0034  VAL C   3.600 E A 0035  LEU CB 
E A 0034  VAL CG1 3.152 C A 0037  THR CG2
E A 0034  VAL CG2 3.780 E A 0043  TRP CE3
E A 0035  LEU C   2.434 E A 0036  ASP CA 
E A 0035  LEU C   3.421 E A 0036  ASP C  
E A 0035  LEU C   3.541 E A 0036  ASP CB 
E A 0036  ASP C   2.434 C A 0037  THR CA 
E A 0036  ASP C   3.559 C A 0037  THR C  
E A 0036  ASP C   3.428 C A 0037  THR CB 
E A 0036  ASP C   3.455 C A 0037  THR CG2
E A 0036  ASP CB  3.593 E A 0044  LEU CB 
C A 0037  THR C   2.434 C A 0038  SER CA 
C A 0037  THR C   3.238 C A 0038  SER C  
C A 0037  THR C   3.656 C A 0038  SER CB 
C A 0037  THR CA  3.701 E A 0043  TRP CD1
C A 0038  SER C   2.435 C A 0039  HIS CA 
C A 0038  SER C   3.716 C A 0039  HIS C  
C A 0038  SER C   3.020 C A 0039  HIS CB 
C A 0039  HIS C   2.433 C A 0040  GLU CA 
C A 0039  HIS C   3.110 C A 0040  GLU C  
C A 0039  HIS C   3.699 C A 0040  GLU CB 
C A 0039  HIS CD2 3.699 C A 0040  GLU C  
C A 0040  GLU CA  3.792 C A 0041  GLY CA 
C A 0040  GLU C   2.418 C A 0041  GLY CA 
C A 0040  GLU C   3.691 C A 0041  GLY C  
C A 0041  GLY CA  3.796 E A 0042  TRP CA 
C A 0041  GLY C   2.434 E A 0042  TRP CA 
C A 0041  GLY C   3.401 E A 0042  TRP C  
C A 0041  GLY C   3.557 E A 0042  TRP CB 
C A 0041  GLY C   3.725 E A 0042  TRP CG 
E A 0042  TRP C   2.433 E A 0043  TRP CA 
E A 0042  TRP C   3.472 E A 0043  TRP C  
E A 0042  TRP C   3.494 E A 0043  TRP CB 
E A 0042  TRP C   3.635 E A 0043  TRP CG 
E A 0042  TRP C   3.375 E A 0043  TRP CD1
E A 0042  TRP CE3 3.775 E A 0063  ILE C  
E A 0042  TRP CZ3 3.648 E A 0064  PRO CD 
E A 0043  TRP C   2.434 E A 0044  LEU CA 
E A 0043  TRP C   3.308 E A 0044  LEU C  
E A 0043  TRP C   3.620 E A 0044  LEU CB 
E A 0043  TRP CD2 3.670 C A 0065  SER CB 
E A 0043  TRP CE2 3.700 C A 0065  SER CB 
E A 0043  TRP CE3 3.441 C A 0065  SER CB 
E A 0043  TRP CZ2 3.542 C A 0065  SER CB 
E A 0043  TRP CZ3 3.237 C A 0065  SER CB 
E A 0043  TRP CH2 3.291 C A 0065  SER CB 
E A 0044  LEU C   2.433 E A 0045  ALA CA 
E A 0044  LEU C   3.469 E A 0045  ALA C  
E A 0044  LEU C   3.489 E A 0045  ALA CB 
E A 0044  LEU CD1 3.373 E A 0060  GLN CD 
E A 0044  LEU CD1 3.637 E A 0061  GLY CA 
E A 0044  LEU CD1 3.605 E A 0061  GLY C  
E A 0045  ALA C   2.433 E A 0046  ARG CA 
E A 0045  ALA C   3.501 E A 0046  ARG C  
E A 0045  ALA C   3.466 E A 0046  ARG CB 
E A 0045  ALA CB  3.535 E A 0063  ILE CD1
E A 0046  ARG C   2.434 E A 0047  HIS CA 
E A 0046  ARG C   3.091 E A 0047  HIS C  
E A 0046  ARG C   3.704 E A 0047  HIS CB 
E A 0046  ARG CA  3.600 E A 0060  GLN CB 
E A 0046  ARG CB  3.688 E A 0060  GLN CB 
E A 0047  HIS C   2.435 C A 0048  LEU CA 
E A 0047  HIS C   3.331 C A 0048  LEU C  
E A 0047  HIS C   3.606 C A 0048  LEU CB 
E A 0047  HIS CD2 3.689 C A 0059  LEU C  
C A 0048  LEU C   2.434 C A 0049  GLU CA 
C A 0048  LEU C   2.935 C A 0049  GLU C  
C A 0048  LEU C   3.714 C A 0049  GLU CB 
C A 0049  GLU C   2.435 C A 0050  LYS CA 
C A 0049  GLU C   2.891 C A 0050  LYS C  
C A 0049  GLU C   3.705 C A 0050  LYS CB 
C A 0050  LYS C   2.434 C A 0051  LYS CA 
C A 0050  LYS C   2.821 C A 0051  LYS C  
C A 0050  LYS C   3.680 C A 0051  LYS CB 
C A 0051  LYS CA  3.792 C A 0052  GLY CA 
C A 0051  LYS C   2.419 C A 0052  GLY CA 
C A 0051  LYS C   3.088 C A 0052  GLY C  
C A 0052  GLY CA  3.797 C A 0053  THR CA 
C A 0052  GLY C   2.434 C A 0053  THR CA 
C A 0052  GLY C   3.377 C A 0053  THR C  
C A 0052  GLY C   3.602 C A 0053  THR CB 
C A 0052  GLY C   3.778 C A 0053  THR CG2
C A 0053  THR CA  3.791 C A 0054  GLY CA 
C A 0053  THR C   2.418 C A 0054  GLY CA 
C A 0053  THR C   3.394 C A 0054  GLY C  
C A 0054  GLY CA  3.797 C A 0055  LEU CA 
C A 0054  GLY C   2.434 C A 0055  LEU CA 
C A 0054  GLY C   3.343 C A 0055  LEU C  
C A 0054  GLY C   3.597 C A 0055  LEU CB 
C A 0055  LEU CA  3.791 C A 0056  GLY CA 
C A 0055  LEU C   2.418 C A 0056  GLY CA 
C A 0055  LEU C   3.003 C A 0056  GLY C  
C A 0056  GLY CA  3.797 C A 0057  GLN CA 
C A 0056  GLY C   2.434 C A 0057  GLN CA 
C A 0056  GLY C   3.248 C A 0057  GLN C  
C A 0056  GLY C   3.651 C A 0057  GLN CB 
C A 0057  GLN C   2.433 C A 0058  GLN CA 
C A 0057  GLN C   3.517 C A 0058  GLN C  
C A 0057  GLN C   3.449 C A 0058  GLN CB 
C A 0058  GLN C   2.435 C A 0059  LEU CA 
C A 0058  GLN C   3.481 C A 0059  LEU C  
C A 0058  GLN C   3.489 C A 0059  LEU CB 
C A 0059  LEU C   2.434 E A 0060  GLN CA 
C A 0059  LEU C   3.553 E A 0060  GLN C  
C A 0059  LEU C   3.407 E A 0060  GLN CB 
C A 0059  LEU CD1 3.486 E A 0060  GLN CB 
C A 0059  LEU CD1 3.452 E A 0060  GLN CG 
E A 0060  GLN CA  3.791 E A 0061  GLY CA 
E A 0060  GLN C   2.418 E A 0061  GLY CA 
E A 0060  GLN C   3.702 E A 0061  GLY C  
E A 0061  GLY CA  3.796 E A 0062  TYR CA 
E A 0061  GLY C   2.433 E A 0062  TYR CA 
E A 0061  GLY C   3.185 E A 0062  TYR C  
E A 0061  GLY C   3.675 E A 0062  TYR CB 
E A 0062  TYR C   2.432 E A 0063  ILE CA 
E A 0062  TYR C   3.556 E A 0063  ILE C  
E A 0062  TYR C   3.431 E A 0063  ILE CB 
E A 0062  TYR C   3.417 E A 0063  ILE CG2
E A 0063  ILE CA  2.866 E A 0064  PRO CD 
E A 0063  ILE C   2.464 E A 0064  PRO CA 
E A 0063  ILE C   3.136 E A 0064  PRO C  
E A 0063  ILE C   3.645 E A 0064  PRO CB 
E A 0063  ILE C   3.636 E A 0064  PRO CG 
E A 0063  ILE C   2.498 E A 0064  PRO CD 
E A 0063  ILE CB  3.509 E A 0064  PRO CD 
E A 0064  PRO C   2.435 C A 0065  SER CA 
E A 0064  PRO C   3.058 C A 0065  SER C  
E A 0064  PRO C   3.709 C A 0065  SER CB 
E A 0064  PRO CB  3.383 C A 0067  TYR CD1
E A 0064  PRO CG  3.730 C A 0067  TYR CB 
E A 0064  PRO CG  3.472 C A 0067  TYR CG 
E A 0064  PRO CG  3.321 C A 0067  TYR CD1
C A 0065  SER C   2.434 C A 0066  ASN CA 
C A 0065  SER C   2.896 C A 0066  ASN C  
C A 0065  SER C   3.707 C A 0066  ASN CB 
C A 0065  SER CA  3.784 E A 0068  VAL CG2
C A 0066  ASN C   2.433 C A 0067  TYR CA 
C A 0066  ASN C   3.036 C A 0067  TYR C  
C A 0066  ASN C   3.711 C A 0067  TYR CB 
C A 0067  TYR C   2.434 E A 0068  VAL CA 
C A 0067  TYR C   3.422 E A 0068  VAL C  
C A 0067  TYR C   3.568 E A 0068  VAL CB 
C A 0067  TYR C   3.677 E A 0068  VAL CG1
E A 0068  VAL C   2.433 E A 0069  ALA CA 
E A 0068  VAL C   3.669 E A 0069  ALA C  
E A 0068  VAL C   3.199 E A 0069  ALA CB 
E A 0069  ALA C   2.433 E A 0070  GLU CA 
E A 0069  ALA C   3.237 E A 0070  GLU C  
E A 0069  ALA C   3.656 E A 0070  GLU CB 
E A 0070  GLU C   2.434 C A 0071  ASP CA 
E A 0070  GLU C   3.284 C A 0071  ASP C  
E A 0070  GLU C   3.633 C A 0071  ASP CB 
C A 0071  ASP C   2.434 C A 0072  SER CA 
C A 0071  ASP C   2.872 C A 0072  SER C  
C A 0071  ASP C   3.702 C A 0072  SER CB 
C A 0072  SER CA  3.791 C A 0073  GLY CA 
C A 0072  SER C   2.418 C A 0073  GLY CA 
C A 0072  SER C   3.668 C A 0073  GLY C  
C A 0073  GLY CA  2.866 C A 0074  PRO CD 
C A 0073  GLY C   2.464 C A 0074  PRO CA 
C A 0073  GLY C   3.135 C A 0074  PRO C  
C A 0073  GLY C   3.645 C A 0074  PRO CB 
C A 0073  GLY C   3.635 C A 0074  PRO CG 
C A 0073  GLY C   2.497 C A 0074  PRO CD 
C A 0074  PRO C   2.434 C A 0075  SER CA 
C A 0074  PRO C   3.058 C A 0075  SER C  
C A 0074  PRO C   3.709 C A 0075  SER CB 
C A 0075  SER C   2.434 C A 0076  SER CA 
C A 0075  SER C   3.204 C A 0076  SER C  
C A 0075  SER C   3.670 C A 0076  SER CB 
C A 0076  SER CA  3.792 C A 0077  GLY CA 
C A 0076  SER C   2.418 C A 0077  GLY CA 
C A 0076  SER C   3.558 C A 0077  GLY C  

CHARGE_ATTR 2.00 12.00    53
C A 0015  ASP OD1 10.93 C A 0019  ARG NH1
C A 0015  ASP OD1 8.938 C A 0019  ARG NH2
C A 0015  ASP OD2 10.27 C A 0019  ARG NH1
C A 0015  ASP OD2 8.570 C A 0019  ARG NH2
C A 0015  ASP OD1 3.779 C A 0027  ARG NH1
C A 0015  ASP OD1 3.956 C A 0027  ARG NH2
C A 0015  ASP OD2 4.476 C A 0027  ARG NH1
C A 0015  ASP OD2 4.933 C A 0027  ARG NH2
C A 0015  ASP OD1 10.81 E A 0047  HIS ND1
C A 0015  ASP OD1 10.10 E A 0047  HIS NE2
C A 0022  GLU OE1 11.91 C A 0039  HIS ND1
C A 0022  GLU OE2 10.43 C A 0039  HIS ND1
C A 0022  GLU OE2 11.68 C A 0039  HIS NE2
C A 0023  ASP OD1 11.97 C A 0019  ARG NH1
C A 0023  ASP OD1 11.27 C A 0019  ARG NH2
C A 0023  ASP OD2 10.39 C A 0019  ARG NH1
C A 0023  ASP OD2 10.02 C A 0019  ARG NH2
C A 0023  ASP OD1 9.630 C A 0039  HIS ND1
C A 0023  ASP OD1 9.726 C A 0039  HIS NE2
C A 0023  ASP OD2 10.69 C A 0039  HIS ND1
C A 0023  ASP OD2 10.65 C A 0039  HIS NE2
C A 0023  ASP OD1 11.45 E A 0047  HIS NE2
C A 0030  ASP OD1 8.358 C A 0027  ARG NH1
C A 0030  ASP OD1 8.992 C A 0027  ARG NH2
C A 0030  ASP OD2 8.952 C A 0027  ARG NH1
C A 0030  ASP OD2 9.058 C A 0027  ARG NH2
C A 0030  ASP OD1 8.207 C A 0031  LYS NZ 
C A 0030  ASP OD2 9.046 C A 0031  LYS NZ 
C A 0030  ASP OD1 6.866 E A 0047  HIS ND1
C A 0030  ASP OD1 7.756 E A 0047  HIS NE2
C A 0030  ASP OD2 4.797 E A 0047  HIS ND1
C A 0030  ASP OD2 5.748 E A 0047  HIS NE2
C A 0030  ASP OD2 11.43 C A 0050  LYS NZ 
C A 0030  ASP OD2 12.00 C A 0051  LYS NZ 
E A 0036  ASP OD1 9.964 C A 0039  HIS ND1
E A 0036  ASP OD1 11.67 C A 0039  HIS NE2
E A 0036  ASP OD2 8.605 C A 0039  HIS ND1
E A 0036  ASP OD2 10.47 C A 0039  HIS NE2
C A 0040  GLU OE1 7.983 C A 0039  HIS ND1
C A 0040  GLU OE1 6.522 C A 0039  HIS NE2
C A 0040  GLU OE2 8.285 C A 0039  HIS ND1
C A 0040  GLU OE2 7.306 C A 0039  HIS NE2
C A 0049  GLU OE1 6.993 C A 0031  LYS NZ 
C A 0049  GLU OE2 5.802 C A 0031  LYS NZ 
C A 0049  GLU OE1 8.304 E A 0047  HIS ND1
C A 0049  GLU OE1 10.33 E A 0047  HIS NE2
C A 0049  GLU OE2 8.282 E A 0047  HIS ND1
C A 0049  GLU OE2 10.19 E A 0047  HIS NE2
C A 0049  GLU OE1 7.942 C A 0050  LYS NZ 
C A 0049  GLU OE2 9.255 C A 0050  LYS NZ 
C A 0049  GLU OE1 11.76 C A 0051  LYS NZ 
C A 0071  ASP OD1 5.763 C A 0031  LYS NZ 
C A 0071  ASP OD2 4.535 C A 0031  LYS NZ 

CHARGE_REPU 2.00 12.00    35
C A 0015  ASP OD1 7.235 C A 0030  ASP OD1
C A 0015  ASP OD1 7.809 C A 0030  ASP OD2
C A 0015  ASP OD2 9.088 C A 0030  ASP OD1
C A 0015  ASP OD2 9.885 C A 0030  ASP OD2
C A 0019  ARG NH1 10.43 C A 0027  ARG NH2
C A 0019  ARG NH2 10.09 C A 0027  ARG NH1
C A 0019  ARG NH2 8.330 C A 0027  ARG NH2
C A 0022  GLU OE1 7.837 C A 0023  ASP OD1
C A 0022  GLU OE1 7.212 C A 0023  ASP OD2
C A 0022  GLU OE2 7.451 C A 0023  ASP OD1
C A 0022  GLU OE2 7.441 C A 0023  ASP OD2
C A 0022  GLU OE2 11.14 E A 0036  ASP OD2
C A 0027  ARG NH1 11.87 E A 0047  HIS NE2
C A 0027  ARG NH2 11.69 E A 0047  HIS ND1
C A 0027  ARG NH2 10.83 E A 0047  HIS NE2
C A 0030  ASP OD1 7.812 C A 0049  GLU OE1
C A 0030  ASP OD1 6.064 C A 0049  GLU OE2
C A 0030  ASP OD2 7.230 C A 0049  GLU OE1
C A 0030  ASP OD2 5.998 C A 0049  GLU OE2
C A 0030  ASP OD1 11.70 C A 0071  ASP OD1
C A 0030  ASP OD1 11.70 C A 0071  ASP OD2
C A 0031  LYS NZ  11.28 E A 0047  HIS ND1
E A 0046  ARG NH1 11.59 E A 0047  HIS ND1
E A 0046  ARG NH2 11.78 E A 0047  HIS ND1
E A 0047  HIS ND1 11.34 C A 0050  LYS NZ 
E A 0047  HIS ND1 9.595 C A 0051  LYS NZ 
E A 0047  HIS NE2 9.810 C A 0051  LYS NZ 
C A 0049  GLU OE1 11.36 C A 0071  ASP OD2
C A 0049  GLU OE2 11.39 C A 0071  ASP OD1
C A 0049  GLU OE2 10.33 C A 0071  ASP OD2
C A 0050  LYS NZ  7.106 C A 0051  LYS NZ 
E A 0070  GLU OE1 10.52 C A 0071  ASP OD1
E A 0070  GLU OE1 11.28 C A 0071  ASP OD2
E A 0070  GLU OE2 9.950 C A 0071  ASP OD1
E A 0070  GLU OE2 10.30 C A 0071  ASP OD2

HB_MM       2.00 3.20   104
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 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   3.022 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
E A 0008  GLN N   2.250 C A 0007  GLY O  
E A 0009  TYR N   2.249 E A 0008  GLN O  
E A 0010  PHE N   2.250 E A 0009  TYR O  
E A 0010  PHE N   2.822 E A 0032  LEU O  
E A 0011  VAL N   2.250 E A 0010  PHE O  
E A 0011  VAL N   2.932 E A 0069  ALA O  
E A 0012  ALA N   2.250 E A 0011  VAL O  
C A 0013  LEU N   2.251 E A 0012  ALA O  
C A 0013  LEU N   2.958 C A 0067  TYR O  
C A 0014  PHE N   2.249 C A 0013  LEU O  
C A 0015  ASP N   2.250 C A 0014  PHE O  
C A 0016  TYR N   2.249 C A 0015  ASP O  
C A 0016  TYR N   3.038 C A 0026  PHE O  
C A 0017  GLN N   2.250 C A 0016  TYR O  
C A 0018  ALA N   2.249 C A 0017  GLN O  
C A 0019  ARG N   2.251 C A 0018  ALA O  
C A 0020  THR N   2.250 C A 0019  ARG O  
C A 0021  ALA N   2.250 C A 0020  THR O  
C A 0022  GLU N   2.251 C A 0021  ALA O  
C A 0023  ASP N   2.988 C A 0021  ALA O  
C A 0023  ASP N   2.250 C A 0022  GLU O  
C A 0024  LEU N   2.251 C A 0023  ASP O  
C A 0025  SER N   2.251 C A 0024  LEU O  
C A 0026  PHE N   3.183 C A 0016  TYR O  
C A 0026  PHE N   2.250 C A 0025  SER O  
C A 0027  ARG N   2.250 C A 0026  PHE O  
C A 0028  ALA N   2.250 C A 0027  ARG O  
C A 0029  GLY N   2.670 E A 0012  ALA O  
C A 0029  GLY N   3.044 C A 0027  ARG O  
C A 0029  GLY N   2.250 C A 0028  ALA O  
C A 0030  ASP N   2.250 C A 0029  GLY O  
C A 0031  LYS N   2.249 C A 0030  ASP O  
E A 0032  LEU N   3.155 E A 0010  PHE O  
E A 0032  LEU N   2.962 C A 0030  ASP O  
E A 0032  LEU N   2.250 C A 0031  LYS O  
E A 0033  GLN N   2.250 E A 0032  LEU O  
E A 0034  VAL N   2.806 E A 0008  GLN O  
E A 0034  VAL N   2.251 E A 0033  GLN O  
E A 0035  LEU N   2.251 E A 0034  VAL O  
E A 0035  LEU N   2.694 E A 0044  LEU O  
E A 0036  ASP N   2.250 E A 0035  LEU O  
E A 0036  ASP N   3.151 E A 0044  LEU O  
C A 0037  THR N   2.251 E A 0036  ASP O  
C A 0038  SER N   2.251 C A 0037  THR O  
C A 0039  HIS N   3.051 C A 0037  THR O  
C A 0039  HIS N   2.251 C A 0038  SER O  
C A 0040  GLU N   2.250 C A 0039  HIS O  
C A 0041  GLY N   2.721 C A 0039  HIS O  
C A 0041  GLY N   2.250 C A 0040  GLU O  
E A 0042  TRP N   2.250 C A 0041  GLY O  
E A 0043  TRP N   2.249 E A 0042  TRP O  
E A 0043  TRP N   2.824 E A 0063  ILE O  
E A 0044  LEU N   3.041 E A 0036  ASP O  
E A 0044  LEU N   2.250 E A 0043  TRP O  
E A 0045  ALA N   2.250 E A 0044  LEU O  
E A 0046  ARG N   3.190 E A 0033  GLN O  
E A 0046  ARG N   2.251 E A 0045  ALA O  
E A 0047  HIS N   2.251 E A 0046  ARG O  
E A 0047  HIS N   2.615 C A 0059  LEU O  
C A 0048  LEU N   2.250 E A 0047  HIS O  
C A 0049  GLU N   2.250 C A 0048  LEU O  
C A 0050  LYS N   2.250 C A 0049  GLU O  
C A 0051  LYS N   2.249 C A 0050  LYS O  
C A 0052  GLY N   3.196 C A 0050  LYS O  
C A 0052  GLY N   2.250 C A 0051  LYS O  
C A 0053  THR N   2.250 C A 0052  GLY O  
C A 0054  GLY N   2.250 C A 0053  THR O  
C A 0055  LEU N   2.250 C A 0054  GLY O  
C A 0056  GLY N   2.250 C A 0055  LEU O  
C A 0057  GLN N   2.250 C A 0056  GLY O  
C A 0058  GLN N   2.251 C A 0057  GLN O  
C A 0059  LEU N   2.250 C A 0058  GLN O  
E A 0060  GLN N   2.251 C A 0059  LEU O  
E A 0061  GLY N   3.033 E A 0045  ALA O  
E A 0061  GLY N   2.250 E A 0060  GLN O  
E A 0062  TYR N   2.250 E A 0061  GLY O  
E A 0063  ILE N   2.783 E A 0043  TRP O  
E A 0063  ILE N   2.250 E A 0062  TYR O  
E A 0064  PRO N   2.253 E A 0063  ILE O  
C A 0065  SER N   2.848 C A 0041  GLY O  
C A 0065  SER N   2.250 E A 0064  PRO O  
C A 0066  ASN N   2.250 C A 0065  SER O  
C A 0067  TYR N   2.888 C A 0065  SER O  
C A 0067  TYR N   2.249 C A 0066  ASN O  
E A 0068  VAL N   2.588 C A 0065  SER O  
E A 0068  VAL N   2.250 C A 0067  TYR O  
E A 0069  ALA N   2.883 E A 0011  VAL O  
E A 0069  ALA N   2.249 E A 0068  VAL O  
E A 0070  GLU N   2.249 E A 0069  ALA O  
C A 0071  ASP N   2.250 E A 0070  GLU O  
C A 0072  SER N   2.250 C A 0071  ASP O  
C A 0073  GLY N   2.250 C A 0072  SER O  
C A 0074  PRO N   2.252 C A 0073  GLY O  
C A 0075  SER N   3.089 C A 0073  GLY O  
C A 0075  SER N   2.251 C A 0074  PRO O  
C A 0076  SER N   2.250 C A 0075  SER O  
C A 0077  GLY N   2.250 C A 0076  SER O  

HB_MS       2.00 3.20    11
C A 0003  SER N   2.850 C A 0002  SER OG 
C A 0004  GLY N   2.873 C A 0003  SER OG 
C A 0016  TYR N   2.836 C A 0015  ASP OD1
C A 0025  SER O   3.075 E A 0047  HIS NE2
C A 0027  ARG N   3.133 C A 0030  ASP OD1
C A 0039  HIS O   2.843 E A 0043  TRP NE1
C A 0051  LYS O   2.994 C A 0050  LYS NZ 
E A 0060  GLN O   2.860 C A 0058  GLN NE2
E A 0061  GLY N   2.700 E A 0060  GLN OE1
C A 0066  ASN N   2.934 C A 0065  SER OG 
C A 0076  SER N   2.861 C A 0075  SER OG 

HB_SS       2.00 3.20     1
E A 0046  ARG NH2 3.181 E A 0033  GLN OE1

AROMATIC    0.00 8.00     2
C A 0016  TYR 5.312 C A 0026  PHE
C A 0016  TYR 5.253 C A 0067  TYR