Complet list of 2a3d con fileClick here to see the 3D structure Complete list of 2a3d.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   322
C A 0001  MET C   2.424 H A 0002  GLY CA 
C A 0001  MET C   2.917 H A 0002  GLY C  
C A 0001  MET CG  3.788 H A 0003  SER CB 
H A 0002  GLY C   2.423 H A 0003  SER CA 
H A 0002  GLY C   2.966 H A 0003  SER C  
H A 0002  GLY C   3.639 H A 0003  SER CB 
H A 0002  GLY CA  3.687 H A 0005  ALA CB 
H A 0002  GLY C   3.577 H A 0005  ALA CB 
H A 0003  SER C   2.423 H A 0004  TRP CA 
H A 0003  SER C   3.046 H A 0004  TRP C  
H A 0003  SER C   3.635 H A 0004  TRP CB 
H A 0004  TRP C   2.424 H A 0005  ALA CA 
H A 0004  TRP C   3.064 H A 0005  ALA C  
H A 0004  TRP C   3.634 H A 0005  ALA CB 
H A 0004  TRP CZ3 3.516 H A 0056  LEU CD1
H A 0004  TRP CH2 3.687 H A 0056  LEU CG 
H A 0004  TRP CH2 3.715 H A 0056  LEU CD1
H A 0005  ALA C   2.425 H A 0006  GLU CA 
H A 0005  ALA C   3.129 H A 0006  GLU C  
H A 0005  ALA C   3.621 H A 0006  GLU CB 
H A 0006  GLU C   2.424 H A 0007  PHE CA 
H A 0006  GLU C   3.019 H A 0007  PHE C  
H A 0006  GLU C   3.638 H A 0007  PHE CB 
H A 0007  PHE C   2.424 H A 0008  LYS CA 
H A 0007  PHE C   3.105 H A 0008  LYS C  
H A 0007  PHE C   3.627 H A 0008  LYS CB 
H A 0007  PHE CE1 3.559 H A 0041  GLU CD 
H A 0007  PHE CZ  3.245 H A 0041  GLU CD 
H A 0007  PHE CE2 3.384 H A 0042  LEU CD1
H A 0007  PHE CE1 3.527 C A 0045  TYR CB 
H A 0007  PHE CE1 3.780 C A 0045  TYR CD2
H A 0007  PHE CZ  3.749 C A 0045  TYR CB 
H A 0007  PHE CD2 3.635 H A 0056  LEU CD1
H A 0008  LYS C   2.424 H A 0009  GLN CA 
H A 0008  LYS C   3.067 H A 0009  GLN C  
H A 0008  LYS C   3.634 H A 0009  GLN CB 
H A 0009  GLN C   2.425 H A 0010  ARG CA 
H A 0009  GLN C   3.124 H A 0010  ARG C  
H A 0009  GLN C   3.623 H A 0010  ARG CB 
H A 0010  ARG C   2.426 H A 0011  LEU CA 
H A 0010  ARG C   2.961 H A 0011  LEU C  
H A 0010  ARG C   3.640 H A 0011  LEU CB 
H A 0011  LEU C   2.421 H A 0012  ALA CA 
H A 0011  LEU C   3.139 H A 0012  ALA C  
H A 0011  LEU C   3.614 H A 0012  ALA CB 
H A 0011  LEU C   3.441 H A 0014  ILE CG2
H A 0011  LEU CD2 3.298 H A 0038  PHE CE2
H A 0011  LEU CD2 3.584 H A 0038  PHE CZ 
H A 0011  LEU CD1 3.355 H A 0063  ILE CD1
H A 0012  ALA C   2.424 H A 0013  ALA CA 
H A 0012  ALA C   3.017 H A 0013  ALA C  
H A 0012  ALA C   3.639 H A 0013  ALA CB 
H A 0013  ALA C   2.422 H A 0014  ILE CA 
H A 0013  ALA C   3.160 H A 0014  ILE C  
H A 0013  ALA C   3.617 H A 0014  ILE CB 
H A 0014  ILE C   2.421 H A 0015  LYS CA 
H A 0014  ILE C   3.130 H A 0015  LYS C  
H A 0014  ILE C   3.621 H A 0015  LYS CB 
H A 0014  ILE CA  3.339 H A 0031  PHE CZ 
H A 0014  ILE C   3.760 H A 0031  PHE CZ 
H A 0014  ILE CB  3.437 H A 0031  PHE CE2
H A 0014  ILE CB  3.218 H A 0031  PHE CZ 
H A 0014  ILE CG1 3.771 H A 0031  PHE CE2
H A 0014  ILE CG1 3.700 H A 0031  PHE CZ 
H A 0015  LYS C   2.422 H A 0016  THR CA 
H A 0015  LYS C   3.205 H A 0016  THR C  
H A 0015  LYS C   3.597 H A 0016  THR CB 
H A 0016  THR C   2.424 H A 0017  ARG CA 
H A 0016  THR C   2.947 H A 0017  ARG C  
H A 0016  THR C   3.638 H A 0017  ARG CB 
H A 0016  THR C   3.633 H A 0019  GLN CB 
H A 0017  ARG C   2.416 H A 0018  LEU CA 
H A 0017  ARG C   3.060 H A 0018  LEU C  
H A 0017  ARG C   3.630 H A 0018  LEU CB 
H A 0017  ARG CB  3.692 H A 0031  PHE CE1
H A 0018  LEU C   2.418 H A 0019  GLN CA 
H A 0018  LEU C   3.051 H A 0019  GLN C  
H A 0018  LEU C   3.633 H A 0019  GLN CB 
H A 0018  LEU CA  3.643 C A 0021  LEU CG 
H A 0018  LEU CA  3.424 C A 0021  LEU CD2
H A 0018  LEU C   3.445 C A 0021  LEU CG 
H A 0018  LEU C   3.619 C A 0021  LEU CD1
H A 0018  LEU CG  3.723 C A 0021  LEU CD2
H A 0018  LEU CD1 3.515 C A 0021  LEU CD2
H A 0018  LEU CD1 3.667 H A 0028  LEU CB 
H A 0018  LEU CB  3.778 H A 0031  PHE CZ 
H A 0018  LEU CG  3.618 H A 0031  PHE CZ 
H A 0018  LEU CD1 3.742 H A 0031  PHE CG 
H A 0018  LEU CD1 3.423 H A 0031  PHE CD1
H A 0018  LEU CD1 3.683 H A 0031  PHE CD2
H A 0018  LEU CD1 2.992 H A 0031  PHE CE1
H A 0018  LEU CD1 3.293 H A 0031  PHE CE2
H A 0018  LEU CD1 2.918 H A 0031  PHE CZ 
H A 0018  LEU CD2 3.345 H A 0031  PHE CE2
H A 0018  LEU CD2 3.629 H A 0031  PHE CZ 
H A 0018  LEU CG  3.160 H A 0070  TYR CD2
H A 0018  LEU CG  3.554 H A 0070  TYR CE2
H A 0018  LEU CD2 3.148 H A 0070  TYR CD2
H A 0018  LEU CD2 3.119 H A 0070  TYR CE2
H A 0019  GLN C   2.429 H A 0020  ALA CA 
H A 0019  GLN C   3.312 H A 0020  ALA C  
H A 0019  GLN C   3.552 H A 0020  ALA CB 
H A 0020  ALA C   2.438 C A 0021  LEU CA 
H A 0020  ALA C   3.015 C A 0021  LEU C  
H A 0020  ALA C   2.902 C A 0021  LEU CB 
H A 0020  ALA C   3.277 C A 0021  LEU CG 
C A 0021  LEU C   2.413 C A 0022  GLY CA 
C A 0021  LEU C   2.980 C A 0022  GLY C  
C A 0021  LEU CD2 3.522 H A 0028  LEU CD2
C A 0021  LEU CG  3.715 H A 0070  TYR CB 
C A 0021  LEU CD1 3.088 H A 0070  TYR CB 
C A 0021  LEU CD1 2.900 H A 0070  TYR CG 
C A 0021  LEU CD1 3.248 H A 0070  TYR CD1
C A 0021  LEU CD1 3.383 H A 0070  TYR CD2
C A 0021  LEU CD2 3.436 H A 0070  TYR CB 
C A 0022  GLY CA  3.796 C A 0023  GLY CA 
C A 0022  GLY C   2.426 C A 0023  GLY CA 
C A 0022  GLY C   3.132 C A 0023  GLY C  
C A 0023  GLY C   2.459 H A 0024  SER CA 
C A 0023  GLY C   2.972 H A 0024  SER C  
C A 0023  GLY C   3.038 H A 0024  SER CB 
H A 0024  SER C   2.453 H A 0025  GLU CA 
H A 0024  SER C   2.901 H A 0025  GLU C  
H A 0024  SER C   3.617 H A 0025  GLU CB 
H A 0024  SER CA  3.722 C A 0027  GLU CB 
H A 0024  SER CA  3.212 H A 0028  LEU CD2
H A 0024  SER C   3.531 H A 0028  LEU CD2
H A 0024  SER CB  3.647 H A 0028  LEU CD2
H A 0024  SER CB  3.427 C A 0071  ARG C  
H A 0025  GLU C   2.423 H A 0026  ALA CA 
H A 0025  GLU C   3.300 H A 0026  ALA C  
H A 0025  GLU C   3.555 H A 0026  ALA CB 
H A 0025  GLU C   3.780 H A 0029  ALA CB 
H A 0026  ALA C   2.429 C A 0027  GLU CA 
H A 0026  ALA C   3.312 C A 0027  GLU C  
H A 0026  ALA C   3.546 C A 0027  GLU CB 
C A 0027  GLU C   2.408 H A 0028  LEU CA 
C A 0027  GLU C   3.178 H A 0028  LEU C  
C A 0027  GLU C   3.600 H A 0028  LEU CB 
H A 0028  LEU C   2.410 H A 0029  ALA CA 
H A 0028  LEU C   3.014 H A 0029  ALA C  
H A 0028  LEU C   3.630 H A 0029  ALA CB 
H A 0028  LEU CA  3.423 H A 0031  PHE CB 
H A 0028  LEU CA  3.765 H A 0031  PHE CG 
H A 0028  LEU CA  3.562 H A 0031  PHE CD1
H A 0028  LEU C   3.432 H A 0031  PHE CB 
H A 0028  LEU CB  3.765 H A 0067  LEU CD1
H A 0028  LEU CD1 2.968 H A 0067  LEU CD1
H A 0028  LEU CD1 3.734 H A 0070  TYR C  
H A 0028  LEU CD2 3.148 H A 0070  TYR C  
H A 0028  LEU CD2 3.494 H A 0070  TYR CB 
H A 0028  LEU CD1 3.543 C A 0071  ARG CA 
H A 0028  LEU CD1 3.783 C A 0071  ARG CG 
H A 0028  LEU CD2 3.634 C A 0071  ARG CA 
H A 0029  ALA CA  3.797 H A 0030  ALA CA 
H A 0029  ALA C   2.417 H A 0030  ALA CA 
H A 0029  ALA C   2.990 H A 0030  ALA C  
H A 0029  ALA C   3.636 H A 0030  ALA CB 
H A 0030  ALA C   2.437 H A 0031  PHE CA 
H A 0030  ALA C   2.890 H A 0031  PHE C  
H A 0030  ALA C   3.639 H A 0031  PHE CB 
H A 0031  PHE C   2.434 H A 0032  GLU CA 
H A 0031  PHE C   2.897 H A 0032  GLU C  
H A 0031  PHE C   3.641 H A 0032  GLU CB 
H A 0031  PHE C   3.788 H A 0034  GLU CB 
H A 0032  GLU C   2.416 H A 0033  LYS CA 
H A 0032  GLU C   2.988 H A 0033  LYS C  
H A 0032  GLU C   3.637 H A 0033  LYS CB 
H A 0033  LYS C   2.430 H A 0034  GLU CA 
H A 0033  LYS C   3.171 H A 0034  GLU C  
H A 0033  LYS C   3.615 H A 0034  GLU CB 
H A 0034  GLU C   2.455 H A 0035  ILE CA 
H A 0034  GLU C   2.890 H A 0035  ILE C  
H A 0034  GLU C   3.733 H A 0035  ILE CB 
H A 0035  ILE C   2.420 H A 0036  ALA CA 
H A 0035  ILE C   2.999 H A 0036  ALA C  
H A 0035  ILE C   3.641 H A 0036  ALA CB 
H A 0035  ILE CA  3.685 H A 0038  PHE CB 
H A 0035  ILE C   3.632 H A 0038  PHE CB 
H A 0035  ILE CD1 3.789 H A 0063  ILE CG2
H A 0035  ILE CG1 3.579 H A 0064  ARG CG 
H A 0035  ILE CG2 3.789 H A 0064  ARG CG 
H A 0036  ALA C   2.421 H A 0037  ALA CA 
H A 0036  ALA C   3.112 H A 0037  ALA C  
H A 0036  ALA C   3.624 H A 0037  ALA CB 
H A 0037  ALA C   2.428 H A 0038  PHE CA 
H A 0037  ALA C   3.148 H A 0038  PHE C  
H A 0037  ALA C   3.619 H A 0038  PHE CB 
H A 0038  PHE C   2.419 H A 0039  GLU CA 
H A 0038  PHE C   3.245 H A 0039  GLU C  
H A 0038  PHE C   3.572 H A 0039  GLU CB 
H A 0038  PHE C   3.790 H A 0042  LEU CD1
H A 0039  GLU C   2.422 H A 0040  SER CA 
H A 0039  GLU C   2.972 H A 0040  SER C  
H A 0039  GLU C   3.639 H A 0040  SER CB 
H A 0040  SER C   2.425 H A 0041  GLU CA 
H A 0040  SER C   3.227 H A 0041  GLU C  
H A 0040  SER C   3.589 H A 0041  GLU CB 
H A 0041  GLU C   2.438 H A 0042  LEU CA 
H A 0041  GLU C   2.901 H A 0042  LEU C  
H A 0041  GLU C   3.635 H A 0042  LEU CB 
H A 0042  LEU C   2.419 H A 0043  GLN CA 
H A 0042  LEU C   3.280 H A 0043  GLN C  
H A 0042  LEU C   3.556 H A 0043  GLN CB 
H A 0042  LEU C   3.621 C A 0045  TYR CD1
H A 0042  LEU CG  3.741 H A 0053  VAL CG1
H A 0042  LEU CG  3.256 H A 0053  VAL CG2
H A 0042  LEU CD1 3.321 H A 0053  VAL CG2
H A 0043  GLN C   2.423 H A 0044  ALA CA 
H A 0043  GLN C   3.307 H A 0044  ALA C  
H A 0043  GLN C   3.550 H A 0044  ALA CB 
H A 0044  ALA C   2.419 C A 0045  TYR CA 
H A 0044  ALA C   3.147 C A 0045  TYR C  
H A 0044  ALA C   3.628 C A 0045  TYR CB 
C A 0045  TYR C   2.423 C A 0046  LYS CA 
C A 0045  TYR C   3.653 C A 0046  LYS C  
C A 0045  TYR C   3.078 C A 0046  LYS CB 
C A 0045  TYR CD1 3.734 C A 0046  LYS CB 
C A 0045  TYR CE1 3.622 C A 0046  LYS CB 
C A 0045  TYR CZ  3.763 C A 0046  LYS CB 
C A 0045  TYR CE1 3.538 C A 0049  GLY CA 
C A 0046  LYS C   2.416 C A 0047  GLY CA 
C A 0046  LYS C   2.871 C A 0047  GLY C  
C A 0047  GLY C   2.457 C A 0048  LYS CA 
C A 0047  GLY C   3.705 C A 0048  LYS C  
C A 0047  GLY C   2.877 C A 0048  LYS CB 
C A 0047  GLY C   3.120 C A 0048  LYS CG 
C A 0048  LYS C   2.424 C A 0049  GLY CA 
C A 0048  LYS C   2.968 C A 0049  GLY C  
C A 0049  GLY C   2.422 C A 0050  ASN CA 
C A 0049  GLY C   3.220 C A 0050  ASN C  
C A 0049  GLY C   3.590 C A 0050  ASN CB 
C A 0049  GLY C   3.744 C A 0051  PRO CD 
C A 0050  ASN CA  2.902 C A 0051  PRO CD 
C A 0050  ASN C   2.423 C A 0051  PRO CA 
C A 0050  ASN C   3.144 C A 0051  PRO C  
C A 0050  ASN C   3.592 C A 0051  PRO CB 
C A 0050  ASN C   3.643 C A 0051  PRO CG 
C A 0050  ASN C   2.496 C A 0051  PRO CD 
C A 0050  ASN CB  3.083 C A 0051  PRO CD 
C A 0050  ASN C   3.531 H A 0054  GLU CD 
C A 0051  PRO C   2.427 C A 0052  GLU CA 
C A 0051  PRO C   2.923 C A 0052  GLU C  
C A 0051  PRO C   3.637 C A 0052  GLU CB 
C A 0051  PRO CA  3.463 H A 0054  GLU CB 
C A 0051  PRO CA  3.440 H A 0054  GLU CD 
C A 0051  PRO C   3.384 H A 0054  GLU CB 
C A 0052  GLU C   2.419 H A 0053  VAL CA 
C A 0052  GLU C   3.088 H A 0053  VAL C  
C A 0052  GLU C   3.635 H A 0053  VAL CB 
H A 0053  VAL C   2.428 H A 0054  GLU CA 
H A 0053  VAL C   2.901 H A 0054  GLU C  
H A 0053  VAL C   3.639 H A 0054  GLU CB 
H A 0054  GLU C   2.421 H A 0055  ALA CA 
H A 0054  GLU C   2.902 H A 0055  ALA C  
H A 0054  GLU C   3.636 H A 0055  ALA CB 
H A 0055  ALA C   2.422 H A 0056  LEU CA 
H A 0055  ALA C   3.099 H A 0056  LEU C  
H A 0055  ALA C   3.632 H A 0056  LEU CB 
H A 0056  LEU C   2.421 H A 0057  ARG CA 
H A 0056  LEU C   3.199 H A 0057  ARG C  
H A 0056  LEU C   3.594 H A 0057  ARG CB 
H A 0057  ARG C   2.424 H A 0058  LYS CA 
H A 0057  ARG C   3.207 H A 0058  LYS C  
H A 0057  ARG C   3.593 H A 0058  LYS CB 
H A 0058  LYS C   2.424 H A 0059  GLU CA 
H A 0058  LYS C   3.064 H A 0059  GLU C  
H A 0058  LYS C   3.634 H A 0059  GLU CB 
H A 0059  GLU C   2.425 H A 0060  ALA CA 
H A 0059  GLU C   2.952 H A 0060  ALA C  
H A 0059  GLU C   3.640 H A 0060  ALA CB 
H A 0060  ALA C   2.424 H A 0061  ALA CA 
H A 0060  ALA C   3.002 H A 0061  ALA C  
H A 0060  ALA C   3.641 H A 0061  ALA CB 
H A 0060  ALA CA  3.783 H A 0063  ILE CG1
H A 0060  ALA CA  3.458 H A 0063  ILE CD1
H A 0060  ALA C   3.723 H A 0063  ILE CB 
H A 0061  ALA C   2.424 H A 0062  ALA CA 
H A 0061  ALA C   3.009 H A 0062  ALA C  
H A 0061  ALA C   3.639 H A 0062  ALA CB 
H A 0062  ALA C   2.428 H A 0063  ILE CA 
H A 0062  ALA C   3.107 H A 0063  ILE C  
H A 0062  ALA C   3.627 H A 0063  ILE CB 
H A 0063  ILE C   2.426 H A 0064  ARG CA 
H A 0063  ILE C   3.239 H A 0064  ARG C  
H A 0063  ILE C   3.586 H A 0064  ARG CB 
H A 0064  ARG C   2.425 H A 0065  ASP CA 
H A 0064  ARG C   2.973 H A 0065  ASP C  
H A 0064  ARG C   3.642 H A 0065  ASP CB 
H A 0064  ARG CA  3.761 H A 0067  LEU CD2
H A 0065  ASP C   2.420 H A 0066  GLU CA 
H A 0065  ASP C   2.904 H A 0066  GLU C  
H A 0065  ASP C   3.632 H A 0066  GLU CB 
H A 0066  GLU C   2.419 H A 0067  LEU CA 
H A 0066  GLU C   3.147 H A 0067  LEU C  
H A 0066  GLU C   3.604 H A 0067  LEU CB 
H A 0066  GLU C   3.686 H A 0070  TYR CD2
H A 0066  GLU C   3.323 H A 0070  TYR CE2
H A 0066  GLU C   3.487 H A 0070  TYR CZ 
H A 0066  GLU CB  3.764 H A 0070  TYR CZ 
H A 0066  GLU CG  3.573 H A 0070  TYR CZ 
H A 0067  LEU C   2.421 H A 0068  GLN CA 
H A 0067  LEU C   3.073 H A 0068  GLN C  
H A 0067  LEU C   3.633 H A 0068  GLN CB 
H A 0067  LEU CA  3.365 H A 0070  TYR CD2
H A 0067  LEU CA  3.780 H A 0070  TYR CE2
H A 0068  GLN C   2.429 H A 0069  ALA CA 
H A 0068  GLN C   3.203 H A 0069  ALA C  
H A 0068  GLN C   3.604 H A 0069  ALA CB 
H A 0069  ALA C   2.439 H A 0070  TYR CA 
H A 0069  ALA C   2.966 H A 0070  TYR C  
H A 0069  ALA C   3.640 H A 0070  TYR CB 
H A 0069  ALA C   3.734 H A 0070  TYR CD1
H A 0070  TYR C   2.421 C A 0071  ARG CA 
H A 0070  TYR C   2.922 C A 0071  ARG C  
H A 0070  TYR C   3.634 C A 0071  ARG CB 
C A 0071  ARG C   2.426 C A 0072  HIS CA 
C A 0071  ARG C   3.630 C A 0072  HIS C  
C A 0071  ARG C   3.205 C A 0072  HIS CB 
C A 0072  HIS C   2.422 C A 0073  ASN CA 
C A 0072  HIS C   3.363 C A 0073  ASN C  
C A 0072  HIS C   3.508 C A 0073  ASN CB 

CHARGE_ATTR 2.00 12.00    73
H A 0006  GLU OE2 11.58 H A 0008  LYS NZ 
H A 0006  GLU OE1 7.574 H A 0010  ARG NH1
H A 0006  GLU OE1 6.269 H A 0010  ARG NH2
H A 0006  GLU OE2 7.634 H A 0010  ARG NH1
H A 0006  GLU OE2 6.234 H A 0010  ARG NH2
H A 0025  GLU OE1 7.270 C A 0071  ARG NH1
H A 0025  GLU OE1 5.369 C A 0071  ARG NH2
H A 0025  GLU OE2 7.082 C A 0071  ARG NH1
H A 0025  GLU OE2 4.991 C A 0071  ARG NH2
H A 0025  GLU OE1 9.647 C A 0072  HIS ND1
H A 0025  GLU OE1 11.56 C A 0072  HIS NE2
H A 0025  GLU OE2 11.08 C A 0072  HIS ND1
C A 0027  GLU OE1 7.844 H A 0017  ARG NH1
C A 0027  GLU OE1 7.300 H A 0017  ARG NH2
C A 0027  GLU OE2 7.603 H A 0017  ARG NH1
C A 0027  GLU OE2 6.557 H A 0017  ARG NH2
H A 0032  GLU OE1 10.11 H A 0033  LYS NZ 
H A 0032  GLU OE2 11.88 H A 0033  LYS NZ 
H A 0032  GLU OE1 6.483 H A 0064  ARG NH1
H A 0032  GLU OE1 7.892 H A 0064  ARG NH2
H A 0032  GLU OE2 4.977 H A 0064  ARG NH1
H A 0032  GLU OE2 6.522 H A 0064  ARG NH2
H A 0032  GLU OE1 9.053 C A 0071  ARG NH1
H A 0032  GLU OE1 9.953 C A 0071  ARG NH2
H A 0032  GLU OE2 9.421 C A 0071  ARG NH1
H A 0032  GLU OE2 10.48 C A 0071  ARG NH2
H A 0034  GLU OE1 8.308 H A 0010  ARG NH1
H A 0034  GLU OE1 8.901 H A 0010  ARG NH2
H A 0034  GLU OE2 7.228 H A 0010  ARG NH1
H A 0034  GLU OE2 7.585 H A 0010  ARG NH2
H A 0034  GLU OE1 10.42 H A 0017  ARG NH1
H A 0034  GLU OE1 10.77 H A 0017  ARG NH2
H A 0034  GLU OE2 8.687 H A 0017  ARG NH1
H A 0034  GLU OE2 9.263 H A 0017  ARG NH2
H A 0034  GLU OE1 7.923 H A 0033  LYS NZ 
H A 0034  GLU OE2 9.697 H A 0033  LYS NZ 
H A 0039  GLU OE1 3.796 H A 0057  ARG NH1
H A 0039  GLU OE1 5.689 H A 0057  ARG NH2
H A 0039  GLU OE2 4.829 H A 0057  ARG NH1
H A 0039  GLU OE2 6.179 H A 0057  ARG NH2
H A 0039  GLU OE1 11.86 H A 0058  LYS NZ 
H A 0039  GLU OE1 8.286 H A 0064  ARG NH1
H A 0039  GLU OE1 6.344 H A 0064  ARG NH2
H A 0039  GLU OE2 9.340 H A 0064  ARG NH1
H A 0039  GLU OE2 7.656 H A 0064  ARG NH2
H A 0041  GLU OE1 3.581 H A 0010  ARG NH1
H A 0041  GLU OE1 5.370 H A 0010  ARG NH2
H A 0041  GLU OE2 4.407 H A 0010  ARG NH1
H A 0041  GLU OE2 5.571 H A 0010  ARG NH2
H A 0041  GLU OE2 11.86 C A 0046  LYS NZ 
C A 0052  GLU OE1 5.368 C A 0046  LYS NZ 
C A 0052  GLU OE2 3.305 C A 0046  LYS NZ 
C A 0052  GLU OE2 11.99 C A 0048  LYS NZ 
H A 0054  GLU OE2 11.99 C A 0046  LYS NZ 
H A 0054  GLU OE1 9.478 H A 0057  ARG NH1
H A 0054  GLU OE1 8.698 H A 0057  ARG NH2
H A 0054  GLU OE2 7.890 H A 0057  ARG NH1
H A 0054  GLU OE2 7.145 H A 0057  ARG NH2
H A 0054  GLU OE1 8.953 H A 0058  LYS NZ 
H A 0054  GLU OE2 9.395 H A 0058  LYS NZ 
H A 0059  GLU OE1 11.41 H A 0008  LYS NZ 
H A 0059  GLU OE2 9.804 H A 0008  LYS NZ 
H A 0059  GLU OE1 7.143 H A 0015  LYS NZ 
H A 0059  GLU OE2 5.767 H A 0015  LYS NZ 
H A 0059  GLU OE1 11.08 H A 0058  LYS NZ 
H A 0065  ASP OD1 5.040 H A 0064  ARG NH1
H A 0065  ASP OD1 5.388 H A 0064  ARG NH2
H A 0065  ASP OD2 6.251 H A 0064  ARG NH1
H A 0065  ASP OD2 6.937 H A 0064  ARG NH2
H A 0066  GLU OE1 11.52 H A 0015  LYS NZ 
H A 0066  GLU OE1 11.18 H A 0064  ARG NH1
H A 0066  GLU OE1 11.50 H A 0064  ARG NH2
H A 0066  GLU OE2 11.88 C A 0072  HIS NE2

CHARGE_REPU 2.00 12.00    48
H A 0006  GLU OE1 9.606 H A 0041  GLU OE1
H A 0006  GLU OE1 8.454 H A 0041  GLU OE2
H A 0006  GLU OE2 10.28 H A 0041  GLU OE1
H A 0006  GLU OE2 9.528 H A 0041  GLU OE2
H A 0008  LYS NZ  9.060 H A 0015  LYS NZ 
H A 0015  LYS NZ  11.96 H A 0017  ARG NH1
C A 0027  GLU OE1 9.973 H A 0034  GLU OE1
C A 0027  GLU OE1 9.722 H A 0034  GLU OE2
C A 0027  GLU OE2 11.34 H A 0034  GLU OE1
C A 0027  GLU OE2 10.92 H A 0034  GLU OE2
H A 0032  GLU OE1 9.767 H A 0034  GLU OE1
H A 0032  GLU OE1 11.68 H A 0034  GLU OE2
H A 0032  GLU OE2 10.19 H A 0034  GLU OE1
H A 0032  GLU OE2 11.87 H A 0034  GLU OE2
H A 0032  GLU OE1 11.34 H A 0039  GLU OE1
H A 0032  GLU OE1 11.85 H A 0039  GLU OE2
H A 0032  GLU OE2 10.89 H A 0039  GLU OE1
H A 0032  GLU OE2 11.74 H A 0039  GLU OE2
H A 0032  GLU OE1 10.33 H A 0065  ASP OD1
H A 0032  GLU OE1 11.49 H A 0065  ASP OD2
H A 0032  GLU OE2 8.271 H A 0065  ASP OD1
H A 0032  GLU OE2 9.482 H A 0065  ASP OD2
H A 0034  GLU OE1 9.893 H A 0041  GLU OE1
H A 0034  GLU OE1 11.73 H A 0041  GLU OE2
H A 0034  GLU OE2 9.489 H A 0041  GLU OE1
H A 0034  GLU OE2 11.16 H A 0041  GLU OE2
H A 0039  GLU OE1 11.46 H A 0041  GLU OE1
H A 0039  GLU OE1 11.35 H A 0054  GLU OE2
H A 0039  GLU OE1 11.22 H A 0065  ASP OD1
C A 0046  LYS NZ  10.21 C A 0048  LYS NZ 
C A 0052  GLU OE1 10.49 H A 0054  GLU OE1
C A 0052  GLU OE1 10.91 H A 0054  GLU OE2
C A 0052  GLU OE2 10.56 H A 0054  GLU OE1
C A 0052  GLU OE2 10.64 H A 0054  GLU OE2
H A 0057  ARG NH1 8.959 H A 0058  LYS NZ 
H A 0057  ARG NH2 8.439 H A 0058  LYS NZ 
H A 0057  ARG NH1 10.64 H A 0064  ARG NH1
H A 0057  ARG NH1 8.436 H A 0064  ARG NH2
H A 0057  ARG NH2 9.887 H A 0064  ARG NH2
H A 0059  GLU OE1 11.57 H A 0066  GLU OE1
H A 0065  ASP OD1 6.629 H A 0066  GLU OE1
H A 0065  ASP OD1 8.463 H A 0066  GLU OE2
H A 0065  ASP OD2 6.795 H A 0066  GLU OE1
H A 0065  ASP OD2 8.287 H A 0066  GLU OE2
C A 0071  ARG NH1 7.564 C A 0072  HIS ND1
C A 0071  ARG NH1 9.679 C A 0072  HIS NE2
C A 0071  ARG NH2 8.338 C A 0072  HIS ND1
C A 0071  ARG NH2 10.54 C A 0072  HIS NE2

HB_MM       2.00 3.20   125
H A 0002  GLY N   2.196 C A 0001  MET O  
H A 0003  SER N   2.823 C A 0001  MET O  
H A 0003  SER N   2.196 H A 0002  GLY O  
H A 0004  TRP N   3.100 C A 0001  MET O  
H A 0004  TRP N   2.196 H A 0003  SER O  
H A 0005  ALA N   3.036 H A 0002  GLY O  
H A 0005  ALA N   3.008 H A 0003  SER O  
H A 0005  ALA N   2.196 H A 0004  TRP O  
H A 0006  GLU N   2.197 H A 0005  ALA O  
H A 0007  PHE N   2.196 H A 0006  GLU O  
H A 0008  LYS N   2.196 H A 0007  PHE O  
H A 0009  GLN N   3.181 H A 0006  GLU O  
H A 0009  GLN N   2.197 H A 0008  LYS O  
H A 0010  ARG N   2.196 H A 0009  GLN O  
H A 0011  LEU N   2.196 H A 0010  ARG O  
H A 0012  ALA N   3.037 H A 0010  ARG O  
H A 0012  ALA N   2.195 H A 0011  LEU O  
H A 0013  ALA N   2.893 H A 0010  ARG O  
H A 0013  ALA N   2.198 H A 0012  ALA O  
H A 0014  ILE N   2.197 H A 0013  ALA O  
H A 0015  LYS N   3.033 H A 0012  ALA O  
H A 0015  LYS N   2.191 H A 0014  ILE O  
H A 0016  THR N   2.194 H A 0015  LYS O  
H A 0017  ARG N   2.197 H A 0016  THR O  
H A 0018  LEU N   2.198 H A 0017  ARG O  
H A 0019  GLN N   2.813 H A 0016  THR O  
H A 0019  GLN N   3.038 H A 0017  ARG O  
H A 0019  GLN N   2.195 H A 0018  LEU O  
H A 0020  ALA N   3.181 H A 0017  ARG O  
H A 0020  ALA N   2.201 H A 0019  GLN O  
C A 0021  LEU N   2.204 H A 0020  ALA O  
C A 0022  GLY N   2.878 H A 0020  ALA O  
C A 0022  GLY N   2.198 C A 0021  LEU O  
C A 0023  GLY N   2.208 C A 0022  GLY O  
H A 0024  SER N   2.214 C A 0023  GLY O  
H A 0025  GLU N   2.462 C A 0023  GLY O  
H A 0025  GLU N   2.201 H A 0024  SER O  
H A 0026  ALA N   2.808 H A 0024  SER O  
H A 0026  ALA N   2.191 H A 0025  GLU O  
C A 0027  GLU N   2.524 H A 0024  SER O  
C A 0027  GLU N   2.196 H A 0026  ALA O  
H A 0028  LEU N   2.988 H A 0024  SER O  
H A 0028  LEU N   2.199 C A 0027  GLU O  
H A 0029  ALA N   3.082 C A 0027  GLU O  
H A 0029  ALA N   2.193 H A 0028  LEU O  
H A 0030  ALA N   2.209 H A 0029  ALA O  
H A 0031  PHE N   2.207 H A 0030  ALA O  
H A 0032  GLU N   2.202 H A 0031  PHE O  
H A 0033  LYS N   2.847 H A 0030  ALA O  
H A 0033  LYS N   3.015 H A 0031  PHE O  
H A 0033  LYS N   2.196 H A 0032  GLU O  
H A 0034  GLU N   3.133 H A 0030  ALA O  
H A 0034  GLU N   2.527 H A 0031  PHE O  
H A 0034  GLU N   2.965 H A 0032  GLU O  
H A 0034  GLU N   2.201 H A 0033  LYS O  
H A 0035  ILE N   2.207 H A 0034  GLU O  
H A 0036  ALA N   2.601 H A 0034  GLU O  
H A 0036  ALA N   2.194 H A 0035  ILE O  
H A 0037  ALA N   2.619 H A 0034  GLU O  
H A 0037  ALA N   2.200 H A 0036  ALA O  
H A 0038  PHE N   3.107 H A 0034  GLU O  
H A 0038  PHE N   3.088 H A 0035  ILE O  
H A 0038  PHE N   3.125 H A 0036  ALA O  
H A 0038  PHE N   2.199 H A 0037  ALA O  
H A 0039  GLU N   2.192 H A 0038  PHE O  
H A 0040  SER N   2.198 H A 0039  GLU O  
H A 0041  GLU N   3.075 H A 0039  GLU O  
H A 0041  GLU N   2.196 H A 0040  SER O  
H A 0042  LEU N   3.147 H A 0039  GLU O  
H A 0042  LEU N   2.200 H A 0041  GLU O  
H A 0043  GLN N   2.744 H A 0041  GLU O  
H A 0043  GLN N   2.194 H A 0042  LEU O  
H A 0044  ALA N   2.752 H A 0041  GLU O  
H A 0044  ALA N   2.196 H A 0043  GLN O  
C A 0045  TYR N   2.594 H A 0041  GLU O  
C A 0045  TYR N   2.194 H A 0044  ALA O  
C A 0046  LYS N   2.196 C A 0045  TYR O  
C A 0047  GLY N   2.194 C A 0046  LYS O  
C A 0048  LYS N   3.188 C A 0046  LYS O  
C A 0048  LYS N   2.210 C A 0047  GLY O  
C A 0049  GLY N   2.198 C A 0048  LYS O  
C A 0050  ASN N   2.600 C A 0048  LYS O  
C A 0050  ASN N   2.197 C A 0049  GLY O  
C A 0051  PRO N   2.225 C A 0050  ASN O  
C A 0052  GLU N   2.204 C A 0051  PRO O  
H A 0053  VAL N   2.196 C A 0052  GLU O  
H A 0054  GLU N   3.145 C A 0050  ASN O  
H A 0054  GLU N   2.975 C A 0051  PRO O  
H A 0054  GLU N   3.103 C A 0052  GLU O  
H A 0054  GLU N   2.198 H A 0053  VAL O  
H A 0055  ALA N   3.135 H A 0053  VAL O  
H A 0055  ALA N   2.198 H A 0054  GLU O  
H A 0056  LEU N   2.714 H A 0053  VAL O  
H A 0056  LEU N   2.931 H A 0054  GLU O  
H A 0056  LEU N   2.199 H A 0055  ALA O  
H A 0057  ARG N   2.562 H A 0054  GLU O  
H A 0057  ARG N   3.102 H A 0055  ALA O  
H A 0057  ARG N   2.195 H A 0056  LEU O  
H A 0058  LYS N   2.199 H A 0057  ARG O  
H A 0059  GLU N   2.198 H A 0058  LYS O  
H A 0060  ALA N   2.197 H A 0059  GLU O  
H A 0061  ALA N   2.904 H A 0059  GLU O  
H A 0061  ALA N   2.197 H A 0060  ALA O  
H A 0062  ALA N   3.133 H A 0059  GLU O  
H A 0062  ALA N   2.197 H A 0061  ALA O  
H A 0063  ILE N   3.166 H A 0060  ALA O  
H A 0063  ILE N   3.024 H A 0061  ALA O  
H A 0063  ILE N   2.198 H A 0062  ALA O  
H A 0064  ARG N   2.981 H A 0061  ALA O  
H A 0064  ARG N   2.195 H A 0063  ILE O  
H A 0065  ASP N   2.195 H A 0064  ARG O  
H A 0066  GLU N   2.197 H A 0065  ASP O  
H A 0067  LEU N   2.987 H A 0064  ARG O  
H A 0067  LEU N   2.758 H A 0065  ASP O  
H A 0067  LEU N   2.199 H A 0066  GLU O  
H A 0068  GLN N   2.586 H A 0065  ASP O  
H A 0068  GLN N   2.195 H A 0067  LEU O  
H A 0069  ALA N   2.197 H A 0068  GLN O  
H A 0070  TYR N   2.197 H A 0069  ALA O  
C A 0071  ARG N   2.820 H A 0069  ALA O  
C A 0071  ARG N   2.195 H A 0070  TYR O  
C A 0072  HIS N   3.007 H A 0069  ALA O  
C A 0072  HIS N   2.905 H A 0070  TYR O  
C A 0072  HIS N   2.197 C A 0071  ARG O  
C A 0073  ASN N   2.194 C A 0072  HIS O  

HB_MS       2.00 3.20     4
C A 0023  GLY O   2.408 H A 0024  SER OG 
H A 0025  GLU N   2.515 H A 0024  SER OG 
H A 0069  ALA O   3.191 C A 0073  ASN ND2
C A 0071  ARG O   2.880 H A 0024  SER OG 

AROMATIC    0.00 8.00     2
H A 0007  PHE 5.361 C A 0045  TYR
H A 0010  ARG 5.163 H A 0007  PHE