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

HYDROPHOBIC 2.00 3.80   314
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   2.822 C A 0002  SER C  
C A 0001  GLY C   3.681 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.540 C A 0003  SER C  
C A 0002  SER C   3.423 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   3.706 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   3.586 C A 0005  SER C  
C A 0004  GLY C   3.362 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.376 C A 0006  SER C  
C A 0005  SER C   3.576 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   3.490 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  GLU CA 
C A 0007  GLY C   2.434 C A 0008  GLU CA 
C A 0007  GLY C   2.898 C A 0008  GLU C  
C A 0007  GLY C   3.708 C A 0008  GLU CB 
C A 0008  GLU C   2.434 C A 0009  CYS CA 
C A 0008  GLU C   3.524 C A 0009  CYS C  
C A 0008  GLU C   3.442 C A 0009  CYS CB 
C A 0009  CYS C   2.434 C A 0010  GLU CA 
C A 0009  CYS C   3.669 C A 0010  GLU C  
C A 0009  CYS C   3.209 C A 0010  GLU CB 
C A 0010  GLU C   2.434 C A 0011  VAL CA 
C A 0010  GLU C   3.240 C A 0011  VAL C  
C A 0010  GLU C   3.680 C A 0011  VAL CB 
C A 0010  GLU CG  3.714 C A 0013  ASP CG 
C A 0011  VAL C   2.433 C A 0012  TYR CA 
C A 0011  VAL C   2.872 C A 0012  TYR C  
C A 0011  VAL C   3.699 C A 0012  TYR CB 
C A 0011  VAL CG1 3.529 C A 0024  PRO CB 
C A 0012  TYR C   2.434 C A 0013  ASP CA 
C A 0012  TYR C   2.842 C A 0013  ASP C  
C A 0012  TYR C   3.690 C A 0013  ASP CB 
C A 0013  ASP CA  2.866 C A 0014  PRO CD 
C A 0013  ASP C   2.464 C A 0014  PRO CA 
C A 0013  ASP C   3.135 C A 0014  PRO C  
C A 0013  ASP C   3.646 C A 0014  PRO CB 
C A 0013  ASP C   3.635 C A 0014  PRO CG 
C A 0013  ASP C   2.497 C A 0014  PRO CD 
C A 0014  PRO C   2.435 C A 0015  ASN CA 
C A 0014  PRO C   3.056 C A 0015  ASN C  
C A 0014  PRO C   3.710 C A 0015  ASN CB 
C A 0015  ASN C   2.433 C A 0016  ALA CA 
C A 0015  ASN C   3.255 C A 0016  ALA C  
C A 0015  ASN C   3.637 C A 0016  ALA CB 
C A 0016  ALA C   2.434 C A 0017  LEU CA 
C A 0016  ALA C   3.464 C A 0017  LEU C  
C A 0016  ALA C   3.504 C A 0017  LEU CB 
C A 0016  ALA C   3.658 C A 0017  LEU CG 
C A 0017  LEU C   2.433 C A 0018  TYR CA 
C A 0017  LEU C   3.478 C A 0018  TYR C  
C A 0017  LEU C   3.491 C A 0018  TYR CB 
C A 0017  LEU C   3.780 C A 0018  TYR CG 
C A 0017  LEU CD2 3.501 C A 0022  ARG CA 
C A 0017  LEU CD2 3.235 C A 0022  ARG C  
C A 0017  LEU CD2 3.476 C A 0022  ARG CB 
C A 0018  TYR C   2.434 C A 0019  CYS CA 
C A 0018  TYR C   2.935 C A 0019  CYS C  
C A 0018  TYR C   3.712 C A 0019  CYS CB 
C A 0019  CYS C   2.433 C A 0020  ILE CA 
C A 0019  CYS C   3.044 C A 0020  ILE C  
C A 0019  CYS C   3.733 C A 0020  ILE CB 
C A 0019  CYS CA  3.705 E A 0040  PHE CD1
C A 0019  CYS CB  3.734 E A 0041  HIS CE1
C A 0020  ILE C   2.434 C A 0021  CYS CA 
C A 0020  ILE C   3.122 C A 0021  CYS C  
C A 0020  ILE C   3.696 C A 0021  CYS CB 
C A 0020  ILE CG2 3.540 E A 0040  PHE CE1
C A 0021  CYS C   2.434 C A 0022  ARG CA 
C A 0021  CYS C   2.963 C A 0022  ARG C  
C A 0021  CYS C   3.039 C A 0022  ARG CB 
C A 0022  ARG C   2.434 C A 0023  GLN CA 
C A 0022  ARG C   3.570 C A 0023  GLN C  
C A 0022  ARG C   3.383 C A 0023  GLN CB 
C A 0022  ARG C   3.448 C A 0023  GLN CG 
C A 0023  GLN CA  2.866 C A 0024  PRO CD 
C A 0023  GLN C   2.464 C A 0024  PRO CA 
C A 0023  GLN C   3.136 C A 0024  PRO C  
C A 0023  GLN C   3.645 C A 0024  PRO CB 
C A 0023  GLN C   3.636 C A 0024  PRO CG 
C A 0023  GLN C   2.497 C A 0024  PRO CD 
C A 0023  GLN CB  3.464 C A 0024  PRO CD 
C A 0024  PRO C   2.435 C A 0025  HIS CA 
C A 0024  PRO C   3.010 C A 0025  HIS C  
C A 0024  PRO C   3.714 C A 0025  HIS CB 
C A 0025  HIS C   2.434 C A 0026  ASN CA 
C A 0025  HIS C   3.445 C A 0026  ASN C  
C A 0025  HIS C   3.521 C A 0026  ASN CB 
C A 0025  HIS C   3.624 C A 0026  ASN CG 
C A 0026  ASN C   2.434 C A 0027  ASN CA 
C A 0026  ASN C   2.823 C A 0027  ASN C  
C A 0026  ASN C   3.681 C A 0027  ASN CB 
C A 0027  ASN C   2.433 C A 0028  ARG CA 
C A 0027  ASN C   2.846 C A 0028  ARG C  
C A 0027  ASN C   3.692 C A 0028  ARG CB 
C A 0028  ARG C   2.434 C A 0029  PHE CA 
C A 0028  ARG C   3.089 C A 0029  PHE C  
C A 0028  ARG C   3.704 C A 0029  PHE CB 
C A 0028  ARG CB  3.627 E A 0041  HIS CD2
C A 0029  PHE C   2.434 E A 0030  MET CA 
C A 0029  PHE C   3.525 E A 0030  MET C  
C A 0029  PHE C   3.442 E A 0030  MET CB 
C A 0029  PHE C   3.604 E A 0030  MET CG 
C A 0029  PHE CD2 3.778 E A 0031  ILE CG2
C A 0029  PHE CE2 2.971 E A 0031  ILE CG2
C A 0029  PHE CZ  3.185 E A 0031  ILE CG2
E A 0030  MET C   2.433 E A 0031  ILE CA 
E A 0030  MET C   3.593 E A 0031  ILE C  
E A 0030  MET C   3.380 E A 0031  ILE CB 
E A 0030  MET C   3.230 E A 0031  ILE CG2
E A 0030  MET CB  3.777 E A 0039  TRP CE3
E A 0030  MET CG  3.670 E A 0041  HIS CD2
E A 0031  ILE C   2.434 E A 0032  CYS CA 
E A 0031  ILE C   3.368 E A 0032  CYS C  
E A 0031  ILE C   3.582 E A 0032  CYS CB 
E A 0031  ILE CA  3.632 E A 0039  TRP CZ3
E A 0031  ILE C   3.339 E A 0039  TRP CE3
E A 0031  ILE C   3.220 E A 0039  TRP CZ3
E A 0031  ILE CG1 3.301 C A 0062  TYR CD2
E A 0031  ILE CG1 2.817 C A 0062  TYR CE2
E A 0031  ILE CG1 3.208 C A 0062  TYR CZ 
E A 0031  ILE CD1 3.673 C A 0062  TYR CE2
E A 0031  ILE CD1 3.642 C A 0062  TYR CZ 
E A 0032  CYS C   2.434 C A 0033  CYS CA 
E A 0032  CYS C   3.044 C A 0033  CYS C  
E A 0032  CYS C   3.710 C A 0033  CYS CB 
C A 0033  CYS C   2.433 C A 0034  ASP CA 
C A 0033  CYS C   3.455 C A 0034  ASP C  
C A 0033  CYS C   3.512 C A 0034  ASP CB 
C A 0033  CYS C   3.621 C A 0034  ASP CG 
C A 0033  CYS CA  3.500 C A 0062  TYR CD2
C A 0033  CYS CA  3.444 C A 0062  TYR CE2
C A 0033  CYS CB  3.630 C A 0062  TYR CE2
C A 0034  ASP C   2.433 C A 0035  ARG CA 
C A 0034  ASP C   3.127 C A 0035  ARG C  
C A 0034  ASP C   3.694 C A 0035  ARG CB 
C A 0035  ARG C   2.434 C A 0036  CYS CA 
C A 0035  ARG C   3.303 C A 0036  CYS C  
C A 0035  ARG C   3.623 C A 0036  CYS CB 
C A 0035  ARG CG  3.700 C A 0063  ILE CG2
C A 0035  ARG CB  3.759 H A 0067  CYS CB 
C A 0036  CYS C   2.434 C A 0037  GLU CA 
C A 0036  CYS C   2.910 C A 0037  GLU C  
C A 0036  CYS C   3.101 C A 0037  GLU CB 
C A 0037  GLU C   2.434 C A 0038  GLU CA 
C A 0037  GLU C   3.531 C A 0038  GLU C  
C A 0037  GLU C   3.435 C A 0038  GLU CB 
C A 0037  GLU C   3.729 C A 0038  GLU CG 
C A 0038  GLU C   2.433 E A 0039  TRP CA 
C A 0038  GLU C   3.338 E A 0039  TRP C  
C A 0038  GLU C   3.600 E A 0039  TRP CB 
C A 0038  GLU C   3.674 E A 0040  PHE CE2
C A 0038  GLU CB  3.357 E A 0040  PHE CE2
C A 0038  GLU CB  3.058 E A 0040  PHE CZ 
E A 0039  TRP C   2.434 E A 0040  PHE CA 
E A 0039  TRP C   3.605 E A 0040  PHE C  
E A 0039  TRP C   3.332 E A 0040  PHE CB 
E A 0039  TRP C   3.236 E A 0040  PHE CG 
E A 0039  TRP C   3.602 E A 0040  PHE CD1
E A 0039  TRP C   3.652 E A 0040  PHE CD2
E A 0040  PHE C   2.435 E A 0041  HIS CA 
E A 0040  PHE C   3.341 E A 0041  HIS C  
E A 0040  PHE C   3.601 E A 0041  HIS CB 
E A 0040  PHE CB  3.341 H A 0045  VAL CG1
E A 0040  PHE CG  3.774 H A 0045  VAL CG1
E A 0041  HIS CA  3.792 H A 0042  GLY CA 
E A 0041  HIS C   2.418 H A 0042  GLY CA 
E A 0041  HIS C   2.828 H A 0042  GLY C  
H A 0042  GLY CA  3.796 H A 0043  ASP CA 
H A 0042  GLY C   2.434 H A 0043  ASP CA 
H A 0042  GLY C   2.887 H A 0043  ASP C  
H A 0042  GLY C   3.704 H A 0043  ASP CB 
H A 0042  GLY CA  3.759 H A 0045  VAL CG2
H A 0042  GLY CA  3.682 C A 0047  ILE C  
H A 0042  GLY C   3.681 C A 0047  ILE C  
H A 0043  ASP C   2.434 H A 0044  CYS CA 
H A 0043  ASP C   2.947 H A 0044  CYS C  
H A 0043  ASP C   3.713 H A 0044  CYS CB 
H A 0044  CYS C   2.434 H A 0045  VAL CA 
H A 0044  CYS C   3.156 H A 0045  VAL C  
H A 0044  CYS C   3.711 H A 0045  VAL CB 
H A 0045  VAL CA  3.791 C A 0046  GLY CA 
H A 0045  VAL C   2.418 C A 0046  GLY CA 
H A 0045  VAL C   3.227 C A 0046  GLY C  
H A 0045  VAL CA  3.707 H A 0065  PRO CG 
H A 0045  VAL CB  3.692 H A 0065  PRO CG 
H A 0045  VAL CB  3.332 H A 0065  PRO CD 
H A 0045  VAL CG1 3.660 H A 0065  PRO CD 
C A 0046  GLY CA  3.796 C A 0047  ILE CA 
C A 0046  GLY C   2.433 C A 0047  ILE CA 
C A 0046  GLY C   2.837 C A 0047  ILE C  
C A 0046  GLY C   3.708 C A 0047  ILE CB 
C A 0047  ILE C   2.434 C A 0048  SER CA 
C A 0047  ILE C   3.238 C A 0048  SER C  
C A 0047  ILE C   3.657 C A 0048  SER CB 
C A 0047  ILE CD1 3.663 H A 0051  ARG CD 
C A 0047  ILE CD1 3.563 H A 0051  ARG CZ 
C A 0047  ILE CG1 3.365 C A 0062  TYR CE1
C A 0048  SER C   2.434 H A 0049  GLU CA 
C A 0048  SER C   2.880 H A 0049  GLU C  
C A 0048  SER C   3.704 H A 0049  GLU CB 
H A 0049  GLU C   2.433 H A 0050  ALA CA 
H A 0049  GLU C   3.096 H A 0050  ALA C  
H A 0049  GLU C   3.694 H A 0050  ALA CB 
H A 0049  GLU CD  3.674 H A 0053  ARG CG 
H A 0050  ALA C   2.434 H A 0051  ARG CA 
H A 0050  ALA C   2.878 H A 0051  ARG C  
H A 0050  ALA C   3.702 H A 0051  ARG CB 
H A 0051  ARG CA  3.792 H A 0052  GLY CA 
H A 0051  ARG C   2.418 H A 0052  GLY CA 
H A 0051  ARG C   3.129 H A 0052  GLY C  
H A 0052  GLY CA  3.796 H A 0053  ARG CA 
H A 0052  GLY C   2.434 H A 0053  ARG CA 
H A 0052  GLY C   2.853 H A 0053  ARG C  
H A 0052  GLY C   3.696 H A 0053  ARG CB 
H A 0052  GLY CA  3.549 H A 0055  LEU CD1
H A 0053  ARG C   2.434 H A 0054  LEU CA 
H A 0053  ARG C   3.021 H A 0054  LEU C  
H A 0053  ARG C   3.713 H A 0054  LEU CB 
H A 0054  LEU C   2.434 H A 0055  LEU CA 
H A 0054  LEU C   2.870 H A 0055  LEU C  
H A 0054  LEU C   3.698 H A 0055  LEU CB 
H A 0054  LEU CA  3.610 H A 0057  ARG CG 
H A 0055  LEU C   2.434 H A 0056  GLU CA 
H A 0055  LEU C   3.158 H A 0056  GLU C  
H A 0055  LEU C   3.687 H A 0056  GLU CB 
H A 0055  LEU CD2 3.369 C A 0060  GLU CB 
H A 0055  LEU CD1 3.597 C A 0062  TYR CB 
H A 0056  GLU C   2.433 H A 0057  ARG CA 
H A 0056  GLU C   2.939 H A 0057  ARG C  
H A 0056  GLU C   3.712 H A 0057  ARG CB 
H A 0057  ARG C   2.435 H A 0058  ASN CA 
H A 0057  ARG C   2.937 H A 0058  ASN C  
H A 0057  ARG C   3.713 H A 0058  ASN CB 
H A 0058  ASN CA  3.792 C A 0059  GLY CA 
H A 0058  ASN C   2.418 C A 0059  GLY CA 
H A 0058  ASN C   3.394 C A 0059  GLY C  
C A 0059  GLY CA  3.796 C A 0060  GLU CA 
C A 0059  GLY C   2.434 C A 0060  GLU CA 
C A 0059  GLY C   3.300 C A 0060  GLU C  
C A 0059  GLY C   3.626 C A 0060  GLU CB 
C A 0060  GLU C   2.434 C A 0061  ASP CA 
C A 0060  GLU C   3.314 C A 0061  ASP C  
C A 0060  GLU C   3.615 C A 0061  ASP CB 
C A 0061  ASP C   2.433 C A 0062  TYR CA 
C A 0061  ASP C   3.026 C A 0062  TYR C  
C A 0061  ASP C   3.712 C A 0062  TYR CB 
C A 0062  TYR C   2.433 C A 0063  ILE CA 
C A 0062  TYR C   3.584 C A 0063  ILE C  
C A 0062  TYR C   3.392 C A 0063  ILE CB 
C A 0062  TYR C   3.294 C A 0063  ILE CG1
C A 0062  TYR C   3.580 C A 0063  ILE CD1
C A 0062  TYR CE1 3.644 C A 0063  ILE C  
C A 0062  TYR CE1 3.373 C A 0064  CYS CA 
C A 0062  TYR CZ  3.282 C A 0064  CYS CA 
C A 0062  TYR CZ  3.396 C A 0064  CYS CB 
C A 0063  ILE C   2.434 C A 0064  CYS CA 
C A 0063  ILE C   2.863 C A 0064  CYS C  
C A 0063  ILE C   3.698 C A 0064  CYS CB 
C A 0064  CYS CA  2.867 H A 0065  PRO CD 
C A 0064  CYS C   2.464 H A 0065  PRO CA 
C A 0064  CYS C   3.136 H A 0065  PRO C  
C A 0064  CYS C   3.645 H A 0065  PRO CB 
C A 0064  CYS C   3.635 H A 0065  PRO CG 
C A 0064  CYS C   2.498 H A 0065  PRO CD 
C A 0064  CYS CB  3.303 H A 0065  PRO CD 
H A 0065  PRO C   2.435 H A 0066  ASN CA 
H A 0065  PRO C   2.855 H A 0066  ASN C  
H A 0065  PRO C   3.696 H A 0066  ASN CB 
H A 0065  PRO C   3.452 H A 0069  ILE CG1
H A 0065  PRO C   3.279 H A 0069  ILE CD1
H A 0065  PRO CB  3.719 H A 0069  ILE CD1
H A 0066  ASN C   2.434 H A 0067  CYS CA 
H A 0066  ASN C   3.115 H A 0067  CYS C  
H A 0066  ASN C   3.699 H A 0067  CYS CB 
H A 0066  ASN CA  3.536 H A 0069  ILE CD1
H A 0067  CYS C   2.434 H A 0068  THR CA 
H A 0067  CYS C   2.943 H A 0068  THR C  
H A 0067  CYS C   3.735 H A 0068  THR CB 
H A 0068  THR C   2.433 H A 0069  ILE CA 
H A 0068  THR C   2.860 H A 0069  ILE C  
H A 0068  THR C   3.717 H A 0069  ILE CB 
H A 0069  ILE C   2.434 H A 0070  LEU CA 
H A 0069  ILE C   3.038 H A 0070  LEU C  
H A 0069  ILE C   3.711 H A 0070  LEU CB 
H A 0070  LEU C   2.434 C A 0071  SER CA 
H A 0070  LEU C   3.601 C A 0071  SER C  
H A 0070  LEU C   3.339 C A 0071  SER CB 
C A 0071  SER CA  3.791 C A 0072  GLY CA 
C A 0071  SER C   2.418 C A 0072  GLY CA 
C A 0071  SER C   3.037 C A 0072  GLY C  
C A 0072  GLY CA  2.866 C A 0073  PRO CD 
C A 0072  GLY C   2.464 C A 0073  PRO CA 
C A 0072  GLY C   3.136 C A 0073  PRO C  
C A 0072  GLY C   3.646 C A 0073  PRO CB 
C A 0072  GLY C   3.636 C A 0073  PRO CG 
C A 0072  GLY C   2.498 C A 0073  PRO CD 
C A 0073  PRO C   2.434 C A 0074  SER CA 
C A 0073  PRO C   2.923 C A 0074  SER C  
C A 0073  PRO C   3.711 C A 0074  SER CB 
C A 0074  SER C   2.434 C A 0075  SER CA 
C A 0074  SER C   2.987 C A 0075  SER C  
C A 0074  SER C   3.014 C A 0075  SER CB 
C A 0075  SER CA  3.792 C A 0076  GLY CA 
C A 0075  SER C   2.418 C A 0076  GLY CA 
C A 0075  SER C   2.859 C A 0076  GLY C  

CHARGE_ATTR 2.00 12.00    48
C A 0013  ASP OD2 11.60 C A 0025  HIS ND1
C A 0034  ASP OD1 11.19 C A 0035  ARG NH1
C A 0034  ASP OD1 11.88 C A 0035  ARG NH2
C A 0034  ASP OD2 11.48 C A 0035  ARG NH1
C A 0034  ASP OD1 9.155 H A 0051  ARG NH1
C A 0034  ASP OD1 10.67 H A 0051  ARG NH2
C A 0034  ASP OD2 10.77 H A 0051  ARG NH1
C A 0038  GLU OE1 8.296 C A 0022  ARG NH1
C A 0038  GLU OE1 9.510 C A 0022  ARG NH2
C A 0038  GLU OE2 7.533 C A 0022  ARG NH1
C A 0038  GLU OE2 8.991 C A 0022  ARG NH2
C A 0038  GLU OE1 11.89 C A 0035  ARG NH2
C A 0038  GLU OE1 11.55 E A 0041  HIS ND1
C A 0038  GLU OE2 11.96 E A 0041  HIS ND1
H A 0043  ASP OD1 5.504 C A 0028  ARG NH1
H A 0043  ASP OD1 4.251 C A 0028  ARG NH2
H A 0043  ASP OD2 5.744 C A 0028  ARG NH1
H A 0043  ASP OD2 4.195 C A 0028  ARG NH2
H A 0043  ASP OD1 8.461 E A 0041  HIS ND1
H A 0043  ASP OD1 9.292 E A 0041  HIS NE2
H A 0043  ASP OD2 9.372 E A 0041  HIS ND1
H A 0043  ASP OD2 10.52 E A 0041  HIS NE2
H A 0049  GLU OE1 6.521 H A 0053  ARG NH1
H A 0049  GLU OE1 5.741 H A 0053  ARG NH2
H A 0049  GLU OE2 4.830 H A 0053  ARG NH1
H A 0049  GLU OE2 3.788 H A 0053  ARG NH2
H A 0049  GLU OE1 9.339 H A 0057  ARG NH1
H A 0049  GLU OE1 11.40 H A 0057  ARG NH2
H A 0049  GLU OE2 9.186 H A 0057  ARG NH1
H A 0049  GLU OE2 11.41 H A 0057  ARG NH2
H A 0056  GLU OE2 11.74 C A 0025  HIS NE2
H A 0056  GLU OE1 11.63 H A 0051  ARG NH1
H A 0056  GLU OE2 11.98 H A 0051  ARG NH1
H A 0056  GLU OE1 5.683 H A 0053  ARG NH1
H A 0056  GLU OE1 6.922 H A 0053  ARG NH2
H A 0056  GLU OE2 7.456 H A 0053  ARG NH1
H A 0056  GLU OE2 8.379 H A 0053  ARG NH2
H A 0056  GLU OE1 8.610 H A 0057  ARG NH1
H A 0056  GLU OE1 10.39 H A 0057  ARG NH2
H A 0056  GLU OE2 10.73 H A 0057  ARG NH1
C A 0060  GLU OE1 8.138 H A 0051  ARG NH1
C A 0060  GLU OE1 8.652 H A 0051  ARG NH2
C A 0060  GLU OE2 9.413 H A 0051  ARG NH1
C A 0060  GLU OE2 10.18 H A 0051  ARG NH2
C A 0061  ASP OD2 11.79 C A 0035  ARG NH1
C A 0061  ASP OD1 9.960 H A 0051  ARG NH1
C A 0061  ASP OD1 11.16 H A 0051  ARG NH2
C A 0061  ASP OD2 10.94 H A 0051  ARG NH1

CHARGE_REPU 2.00 12.00    60
C A 0008  GLU OE1 6.911 C A 0010  GLU OE1
C A 0008  GLU OE1 9.028 C A 0010  GLU OE2
C A 0008  GLU OE2 6.291 C A 0010  GLU OE1
C A 0008  GLU OE2 8.488 C A 0010  GLU OE2
C A 0008  GLU OE1 10.41 C A 0013  ASP OD1
C A 0008  GLU OE1 9.495 C A 0013  ASP OD2
C A 0008  GLU OE2 10.33 C A 0013  ASP OD1
C A 0008  GLU OE2 9.185 C A 0013  ASP OD2
C A 0010  GLU OE1 5.015 C A 0013  ASP OD1
C A 0010  GLU OE1 4.728 C A 0013  ASP OD2
C A 0010  GLU OE2 3.951 C A 0013  ASP OD1
C A 0010  GLU OE2 4.435 C A 0013  ASP OD2
C A 0022  ARG NH1 11.65 E A 0041  HIS ND1
C A 0025  HIS NE2 11.39 C A 0028  ARG NH1
C A 0025  HIS ND1 9.501 E A 0041  HIS ND1
C A 0025  HIS ND1 7.372 E A 0041  HIS NE2
C A 0025  HIS NE2 8.988 E A 0041  HIS ND1
C A 0025  HIS NE2 6.917 E A 0041  HIS NE2
C A 0025  HIS NE2 11.67 H A 0053  ARG NH2
C A 0028  ARG NH1 6.513 E A 0041  HIS ND1
C A 0028  ARG NH1 7.095 E A 0041  HIS NE2
C A 0028  ARG NH2 6.042 E A 0041  HIS ND1
C A 0028  ARG NH2 7.195 E A 0041  HIS NE2
C A 0034  ASP OD1 8.034 C A 0037  GLU OE1
C A 0034  ASP OD1 8.275 C A 0037  GLU OE2
C A 0034  ASP OD2 7.618 C A 0037  GLU OE1
C A 0034  ASP OD2 7.642 C A 0037  GLU OE2
C A 0034  ASP OD1 11.62 H A 0056  GLU OE1
C A 0034  ASP OD1 10.35 H A 0056  GLU OE2
C A 0034  ASP OD2 11.06 H A 0056  GLU OE2
C A 0034  ASP OD1 9.944 C A 0060  GLU OE1
C A 0034  ASP OD1 10.97 C A 0060  GLU OE2
C A 0034  ASP OD2 9.913 C A 0060  GLU OE1
C A 0034  ASP OD2 10.75 C A 0060  GLU OE2
C A 0034  ASP OD1 6.052 C A 0061  ASP OD1
C A 0034  ASP OD1 5.268 C A 0061  ASP OD2
C A 0034  ASP OD2 5.085 C A 0061  ASP OD1
C A 0034  ASP OD2 3.843 C A 0061  ASP OD2
C A 0037  GLU OE1 10.60 C A 0038  GLU OE1
C A 0037  GLU OE1 10.48 C A 0038  GLU OE2
C A 0037  GLU OE2 10.77 C A 0038  GLU OE1
C A 0037  GLU OE2 10.83 C A 0038  GLU OE2
C A 0037  GLU OE1 11.00 C A 0061  ASP OD2
C A 0037  GLU OE2 10.62 C A 0061  ASP OD2
H A 0043  ASP OD1 9.259 H A 0049  GLU OE1
H A 0043  ASP OD1 9.899 H A 0049  GLU OE2
H A 0043  ASP OD2 10.95 H A 0049  GLU OE1
H A 0043  ASP OD2 11.83 H A 0049  GLU OE2
H A 0049  GLU OE1 9.183 H A 0056  GLU OE1
H A 0049  GLU OE1 10.83 H A 0056  GLU OE2
H A 0049  GLU OE2 7.631 H A 0056  GLU OE1
H A 0049  GLU OE2 9.174 H A 0056  GLU OE2
H A 0053  ARG NH1 6.953 H A 0057  ARG NH1
H A 0053  ARG NH1 9.185 H A 0057  ARG NH2
H A 0053  ARG NH2 8.908 H A 0057  ARG NH1
H A 0053  ARG NH2 11.18 H A 0057  ARG NH2
C A 0060  GLU OE1 5.496 C A 0061  ASP OD1
C A 0060  GLU OE1 7.291 C A 0061  ASP OD2
C A 0060  GLU OE2 6.059 C A 0061  ASP OD1
C A 0060  GLU OE2 8.129 C A 0061  ASP OD2

HB_MM       2.00 3.20   118
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   3.010 C A 0001  GLY O  
C A 0003  SER N   2.251 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   2.250 C A 0006  SER O  
C A 0008  GLU N   2.251 C A 0007  GLY O  
C A 0009  CYS N   2.250 C A 0008  GLU O  
C A 0010  GLU N   2.250 C A 0009  CYS O  
C A 0011  VAL N   2.250 C A 0010  GLU O  
C A 0012  TYR N   2.250 C A 0011  VAL O  
C A 0013  ASP N   3.030 C A 0011  VAL O  
C A 0013  ASP N   2.251 C A 0012  TYR O  
C A 0014  PRO N   2.907 C A 0012  TYR O  
C A 0014  PRO N   2.252 C A 0013  ASP O  
C A 0015  ASN N   2.250 C A 0014  PRO O  
C A 0016  ALA N   3.038 C A 0014  PRO O  
C A 0016  ALA N   2.250 C A 0015  ASN O  
C A 0017  LEU N   2.250 C A 0016  ALA O  
C A 0018  TYR N   2.250 C A 0017  LEU O  
C A 0019  CYS N   2.250 C A 0018  TYR O  
C A 0019  CYS N   3.127 E A 0039  TRP O  
C A 0020  ILE N   2.251 C A 0019  CYS O  
C A 0021  CYS N   2.250 C A 0020  ILE O  
C A 0022  ARG N   3.001 C A 0019  CYS O  
C A 0022  ARG N   3.065 C A 0020  ILE O  
C A 0022  ARG N   2.250 C A 0021  CYS O  
C A 0023  GLN N   2.250 C A 0022  ARG O  
C A 0024  PRO N   2.252 C A 0023  GLN O  
C A 0025  HIS N   2.251 C A 0024  PRO O  
C A 0026  ASN N   2.907 C A 0024  PRO O  
C A 0026  ASN N   2.249 C A 0025  HIS O  
C A 0027  ASN N   2.250 C A 0026  ASN O  
C A 0028  ARG N   2.547 C A 0026  ASN O  
C A 0028  ARG N   2.250 C A 0027  ASN O  
C A 0029  PHE N   2.249 C A 0028  ARG O  
E A 0030  MET N   2.250 C A 0029  PHE O  
E A 0031  ILE N   2.250 E A 0030  MET O  
E A 0032  CYS N   2.251 E A 0031  ILE O  
C A 0033  CYS N   2.250 E A 0032  CYS O  
C A 0034  ASP N   2.250 C A 0033  CYS O  
C A 0035  ARG N   2.250 C A 0034  ASP O  
C A 0036  CYS N   2.250 C A 0035  ARG O  
C A 0037  GLU N   2.251 C A 0036  CYS O  
C A 0038  GLU N   2.251 C A 0037  GLU O  
E A 0039  TRP N   2.250 C A 0038  GLU O  
E A 0040  PHE N   2.249 E A 0039  TRP O  
E A 0041  HIS N   2.250 E A 0040  PHE O  
H A 0042  GLY N   2.942 C A 0029  PHE O  
H A 0042  GLY N   2.250 E A 0041  HIS O  
H A 0043  ASP N   3.082 E A 0041  HIS O  
H A 0043  ASP N   2.250 H A 0042  GLY O  
H A 0044  CYS N   2.717 E A 0041  HIS O  
H A 0044  CYS N   3.115 H A 0042  GLY O  
H A 0044  CYS N   2.249 H A 0043  ASP O  
H A 0045  VAL N   2.852 E A 0041  HIS O  
H A 0045  VAL N   3.052 H A 0042  GLY O  
H A 0045  VAL N   2.250 H A 0044  CYS O  
C A 0046  GLY N   2.524 H A 0042  GLY O  
C A 0046  GLY N   2.913 H A 0043  ASP O  
C A 0046  GLY N   3.073 H A 0044  CYS O  
C A 0046  GLY N   2.249 H A 0045  VAL O  
C A 0047  ILE N   2.972 H A 0042  GLY O  
C A 0047  ILE N   3.004 H A 0045  VAL O  
C A 0047  ILE N   2.250 C A 0046  GLY O  
C A 0048  SER N   3.005 C A 0046  GLY O  
C A 0048  SER N   2.250 C A 0047  ILE O  
H A 0049  GLU N   2.250 C A 0048  SER O  
H A 0050  ALA N   2.995 C A 0048  SER O  
H A 0050  ALA N   2.250 H A 0049  GLU O  
H A 0051  ARG N   2.935 C A 0048  SER O  
H A 0051  ARG N   2.251 H A 0050  ALA O  
H A 0052  GLY N   2.953 C A 0048  SER O  
H A 0052  GLY N   2.965 H A 0050  ALA O  
H A 0052  GLY N   2.249 H A 0051  ARG O  
H A 0053  ARG N   3.066 H A 0049  GLU O  
H A 0053  ARG N   2.980 H A 0050  ALA O  
H A 0053  ARG N   2.250 H A 0052  GLY O  
H A 0054  LEU N   3.101 H A 0050  ALA O  
H A 0054  LEU N   2.902 H A 0052  GLY O  
H A 0054  LEU N   2.249 H A 0053  ARG O  
H A 0055  LEU N   2.738 H A 0052  GLY O  
H A 0055  LEU N   2.250 H A 0054  LEU O  
H A 0056  GLU N   3.184 H A 0053  ARG O  
H A 0056  GLU N   2.614 H A 0054  LEU O  
H A 0056  GLU N   2.251 H A 0055  LEU O  
H A 0057  ARG N   3.054 H A 0054  LEU O  
H A 0057  ARG N   2.251 H A 0056  GLU O  
H A 0058  ASN N   2.703 H A 0054  LEU O  
H A 0058  ASN N   2.249 H A 0057  ARG O  
C A 0059  GLY N   3.147 H A 0056  GLU O  
C A 0059  GLY N   2.250 H A 0058  ASN O  
C A 0060  GLU N   2.875 H A 0055  LEU O  
C A 0060  GLU N   2.250 C A 0059  GLY O  
C A 0061  ASP N   2.250 C A 0060  GLU O  
C A 0062  TYR N   2.249 C A 0061  ASP O  
C A 0063  ILE N   2.250 C A 0062  TYR O  
C A 0064  CYS N   2.250 C A 0063  ILE O  
H A 0065  PRO N   2.253 C A 0064  CYS O  
H A 0066  ASN N   2.250 H A 0065  PRO O  
H A 0067  CYS N   2.581 H A 0065  PRO O  
H A 0067  CYS N   2.249 H A 0066  ASN O  
H A 0068  THR N   2.954 H A 0065  PRO O  
H A 0068  THR N   2.250 H A 0067  CYS O  
H A 0069  ILE N   2.717 H A 0065  PRO O  
H A 0069  ILE N   3.192 H A 0067  CYS O  
H A 0069  ILE N   2.251 H A 0068  THR O  
H A 0070  LEU N   2.933 H A 0067  CYS O  
H A 0070  LEU N   2.717 H A 0068  THR O  
H A 0070  LEU N   2.250 H A 0069  ILE O  
C A 0071  SER N   2.789 H A 0068  THR O  
C A 0071  SER N   2.251 H A 0070  LEU O  
C A 0072  GLY N   2.250 C A 0071  SER O  
C A 0073  PRO N   2.252 C A 0072  GLY O  
C A 0074  SER N   2.251 C A 0073  PRO O  
C A 0075  SER N   2.250 C A 0074  SER O  
C A 0076  GLY N   2.249 C A 0075  SER O  

HB_MS       2.00 3.20     3
C A 0001  GLY O   2.852 C A 0003  SER OG 
C A 0024  PRO O   2.780 C A 0026  ASN ND2
H A 0051  ARG N   2.955 C A 0048  SER OG 

HB_SS       2.00 3.20     1
C A 0035  ARG NH2 3.121 C A 0071  SER OG 

AROMATIC    0.00 8.00     2
H A 0051  ARG 5.911 C A 0062  TYR
H A 0053  ARG 7.572 C A 0029  PHE