Complet list of 2ct1 con fileClick here to see the 3D structure Complete list of 2ct1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   332
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   3.710 C A 0002  SER C  
C A 0001  GLY C   3.064 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.597 C A 0003  SER C  
C A 0002  SER C   3.346 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.711 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.673 C A 0005  SER C  
C A 0004  GLY C   3.197 C A 0005  SER CB 
C A 0005  SER C   2.435 C A 0006  SER CA 
C A 0005  SER C   3.478 C A 0006  SER C  
C A 0005  SER C   3.491 C A 0006  SER CB 
C A 0006  SER CA  3.792 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  3.795 C A 0008  ARG CA 
C A 0007  GLY C   2.433 C A 0008  ARG CA 
C A 0007  GLY C   3.621 C A 0008  ARG C  
C A 0007  GLY C   3.304 C A 0008  ARG CB 
C A 0008  ARG C   2.435 C A 0009  THR CA 
C A 0008  ARG C   3.563 C A 0009  THR C  
C A 0008  ARG C   3.424 C A 0009  THR CB 
C A 0009  THR C   2.434 C A 0010  HIS CA 
C A 0009  THR C   3.680 C A 0010  HIS C  
C A 0009  THR C   3.175 C A 0010  HIS CB 
C A 0010  HIS C   2.435 C A 0011  SER CA 
C A 0010  HIS C   2.987 C A 0011  SER C  
C A 0010  HIS C   3.716 C A 0011  SER CB 
C A 0011  SER CA  3.791 C A 0012  GLY CA 
C A 0011  SER C   2.417 C A 0012  GLY CA 
C A 0011  SER C   3.401 C A 0012  GLY C  
C A 0012  GLY CA  3.796 C A 0013  GLU CA 
C A 0012  GLY C   2.434 C A 0013  GLU CA 
C A 0012  GLY C   3.394 C A 0013  GLU C  
C A 0012  GLY C   3.563 C A 0013  GLU CB 
C A 0013  GLU C   2.435 C A 0014  LYS CA 
C A 0013  GLU C   3.662 C A 0014  LYS C  
C A 0013  GLU C   3.224 C A 0014  LYS CB 
C A 0013  GLU C   3.192 C A 0014  LYS CG 
C A 0014  LYS CA  2.867 C A 0015  PRO CD 
C A 0014  LYS C   2.465 C A 0015  PRO CA 
C A 0014  LYS C   3.136 C A 0015  PRO C  
C A 0014  LYS C   3.646 C A 0015  PRO CB 
C A 0014  LYS C   3.636 C A 0015  PRO CG 
C A 0014  LYS C   2.499 C A 0015  PRO CD 
C A 0014  LYS CD  3.431 E A 0024  ARG C  
C A 0014  LYS CD  3.108 E A 0024  ARG CB 
C A 0014  LYS CB  3.371 E A 0025  PHE C  
C A 0014  LYS CG  3.463 E A 0025  PHE C  
C A 0014  LYS CD  3.789 E A 0025  PHE CA 
C A 0015  PRO C   2.434 E A 0016  TYR CA 
C A 0015  PRO C   3.565 E A 0016  TYR C  
C A 0015  PRO C   3.391 E A 0016  TYR CB 
C A 0015  PRO C   3.564 E A 0016  TYR CG 
C A 0015  PRO C   3.676 E A 0016  TYR CD2
E A 0016  TYR C   2.434 E A 0017  GLU CA 
E A 0016  TYR C   3.700 E A 0017  GLU C  
E A 0016  TYR C   3.115 E A 0017  GLU CB 
E A 0016  TYR CD2 3.703 H A 0028  SER CA 
E A 0016  TYR CE1 3.758 H A 0028  SER CB 
E A 0016  TYR CE2 3.585 H A 0028  SER CA 
E A 0016  TYR CE2 3.294 H A 0028  SER CB 
E A 0016  TYR CZ  3.776 H A 0028  SER CA 
E A 0016  TYR CZ  3.170 H A 0028  SER CB 
E A 0016  TYR CD1 3.306 H A 0031  MET CE 
E A 0017  GLU C   2.434 C A 0018  CYS CA 
E A 0017  GLU C   3.165 C A 0018  CYS C  
E A 0017  GLU C   3.684 C A 0018  CYS CB 
E A 0017  GLU CG  3.743 C A 0022  HIS C  
E A 0017  GLU CG  3.797 E A 0024  ARG CD 
C A 0018  CYS C   2.434 C A 0019  TYR CA 
C A 0018  CYS C   3.196 C A 0019  TYR C  
C A 0018  CYS C   3.672 C A 0019  TYR CB 
C A 0019  TYR C   2.433 C A 0020  ILE CA 
C A 0019  TYR C   3.452 C A 0020  ILE C  
C A 0019  TYR C   3.541 C A 0020  ILE CB 
C A 0019  TYR C   3.609 C A 0020  ILE CG1
C A 0019  TYR CD1 3.628 C A 0020  ILE CG1
C A 0020  ILE C   2.434 C A 0021  CYS CA 
C A 0020  ILE C   3.469 C A 0021  CYS C  
C A 0020  ILE C   3.500 C A 0021  CYS CB 
C A 0020  ILE CD1 3.236 H A 0035  ILE CG2
C A 0020  ILE CB  3.381 C A 0039  HIS CD2
C A 0020  ILE CB  3.674 C A 0039  HIS CE1
C A 0020  ILE CG1 3.791 C A 0039  HIS CD2
C A 0020  ILE CG2 3.364 C A 0039  HIS CG 
C A 0020  ILE CG2 3.362 C A 0039  HIS CD2
C A 0020  ILE CG2 2.894 C A 0039  HIS CE1
C A 0020  ILE CD1 3.295 C A 0039  HIS CB 
C A 0020  ILE CD1 3.179 C A 0039  HIS CG 
C A 0020  ILE CD1 3.088 C A 0039  HIS CD2
C A 0021  CYS C   2.435 C A 0022  HIS CA 
C A 0021  CYS C   3.113 C A 0022  HIS C  
C A 0021  CYS C   2.899 C A 0022  HIS CB 
C A 0021  CYS C   3.090 C A 0022  HIS CG 
C A 0021  CYS C   3.063 C A 0022  HIS CD2
C A 0022  HIS C   2.433 C A 0023  ALA CA 
C A 0022  HIS C   3.196 C A 0023  ALA C  
C A 0022  HIS C   3.664 C A 0023  ALA CB 
C A 0023  ALA C   2.433 E A 0024  ARG CA 
C A 0023  ALA C   3.024 E A 0024  ARG C  
C A 0023  ALA C   3.713 E A 0024  ARG CB 
C A 0023  ALA C   3.581 E A 0025  PHE CD2
C A 0023  ALA C   3.434 E A 0025  PHE CE2
C A 0023  ALA CB  3.457 E A 0025  PHE CE2
C A 0023  ALA CB  3.668 E A 0025  PHE CZ 
E A 0024  ARG C   2.434 E A 0025  PHE CA 
E A 0024  ARG C   3.666 E A 0025  PHE C  
E A 0024  ARG C   3.217 E A 0025  PHE CB 
E A 0024  ARG C   3.185 E A 0025  PHE CG 
E A 0024  ARG C   3.231 E A 0025  PHE CD2
E A 0025  PHE C   2.434 C A 0026  THR CA 
E A 0025  PHE C   3.262 C A 0026  THR C  
E A 0025  PHE C   3.669 C A 0026  THR CB 
E A 0025  PHE CD1 3.530 H A 0030  THR CG2
E A 0025  PHE CB  3.748 H A 0031  MET CB 
E A 0025  PHE CG  3.777 H A 0031  MET CA 
E A 0025  PHE CG  3.756 H A 0031  MET CB 
E A 0025  PHE CD2 3.671 H A 0031  MET CB 
E A 0025  PHE CD2 3.451 H A 0031  MET CG 
E A 0025  PHE CE2 3.721 H A 0034  HIS CD2
E A 0025  PHE CZ  3.501 H A 0034  HIS CB 
E A 0025  PHE CZ  3.200 H A 0034  HIS CG 
E A 0025  PHE CZ  3.542 H A 0034  HIS CD2
C A 0026  THR C   2.434 C A 0027  GLN CA 
C A 0026  THR C   3.570 C A 0027  GLN C  
C A 0026  THR C   3.385 C A 0027  GLN CB 
C A 0026  THR C   3.532 C A 0027  GLN CG 
C A 0027  GLN C   2.434 H A 0028  SER CA 
C A 0027  GLN C   3.010 H A 0028  SER C  
C A 0027  GLN C   3.714 H A 0028  SER CB 
H A 0028  SER CA  3.792 H A 0029  GLY CA 
H A 0028  SER C   2.418 H A 0029  GLY CA 
H A 0028  SER C   3.099 H A 0029  GLY C  
H A 0029  GLY CA  3.795 H A 0030  THR CA 
H A 0029  GLY C   2.434 H A 0030  THR CA 
H A 0029  GLY C   2.952 H A 0030  THR C  
H A 0029  GLY C   3.736 H A 0030  THR CB 
H A 0029  GLY C   3.675 H A 0033  MET CE 
H A 0030  THR C   2.434 H A 0031  MET CA 
H A 0030  THR C   2.965 H A 0031  MET C  
H A 0030  THR C   3.714 H A 0031  MET CB 
H A 0031  MET C   2.434 H A 0032  LYS CA 
H A 0031  MET C   2.902 H A 0032  LYS C  
H A 0031  MET C   3.708 H A 0032  LYS CB 
H A 0032  LYS C   2.433 H A 0033  MET CA 
H A 0032  LYS C   3.074 H A 0033  MET C  
H A 0032  LYS C   3.706 H A 0033  MET CB 
H A 0033  MET C   2.435 H A 0034  HIS CA 
H A 0033  MET C   3.107 H A 0034  HIS C  
H A 0033  MET C   3.700 H A 0034  HIS CB 
H A 0033  MET CA  3.459 H A 0036  LEU CD2
H A 0033  MET CG  3.438 C A 0049  PRO CB 
H A 0034  HIS C   2.433 H A 0035  ILE CA 
H A 0034  HIS C   3.049 H A 0035  ILE C  
H A 0034  HIS C   3.732 H A 0035  ILE CB 
H A 0034  HIS CE1 3.486 C A 0038  LYS CG 
H A 0035  ILE C   2.435 H A 0036  LEU CA 
H A 0035  ILE C   3.276 H A 0036  LEU C  
H A 0035  ILE C   3.638 H A 0036  LEU CB 
H A 0036  LEU C   2.433 H A 0037  GLN CA 
H A 0036  LEU C   3.315 H A 0037  GLN C  
H A 0036  LEU C   3.615 H A 0037  GLN CB 
H A 0037  GLN C   2.434 C A 0038  LYS CA 
H A 0037  GLN C   3.320 C A 0038  LYS C  
H A 0037  GLN C   3.614 C A 0038  LYS CB 
C A 0038  LYS C   2.435 C A 0039  HIS CA 
C A 0038  LYS C   3.487 C A 0039  HIS C  
C A 0038  LYS C   3.484 C A 0039  HIS CB 
C A 0038  LYS C   3.502 C A 0039  HIS CG 
C A 0039  HIS C   2.434 C A 0040  THR CA 
C A 0039  HIS C   3.151 C A 0040  THR C  
C A 0039  HIS C   3.712 C A 0040  THR CB 
C A 0040  THR C   2.434 C A 0041  GLU CA 
C A 0040  THR C   3.318 C A 0041  GLU C  
C A 0040  THR C   3.615 C A 0041  GLU CB 
C A 0040  THR C   3.767 C A 0043  VAL CG1
C A 0040  THR CB  3.701 H A 0058  LYS CE 
C A 0041  GLU C   2.434 C A 0042  ASN CA 
C A 0041  GLU C   3.213 C A 0042  ASN C  
C A 0041  GLU C   3.666 C A 0042  ASN CB 
C A 0042  ASN C   2.434 C A 0043  VAL CA 
C A 0042  ASN C   3.696 C A 0043  VAL C  
C A 0042  ASN C   3.162 C A 0043  VAL CB 
C A 0042  ASN C   3.654 C A 0043  VAL CG1
C A 0043  VAL C   2.433 C A 0044  ALA CA 
C A 0043  VAL C   3.182 C A 0044  ALA C  
C A 0043  VAL C   3.669 C A 0044  ALA CB 
C A 0044  ALA C   2.435 C A 0045  LYS CA 
C A 0044  ALA C   3.212 C A 0045  LYS C  
C A 0044  ALA C   3.667 C A 0045  LYS CB 
C A 0045  LYS C   2.434 E A 0046  PHE CA 
C A 0045  LYS C   3.440 E A 0046  PHE C  
C A 0045  LYS C   3.526 E A 0046  PHE CB 
C A 0045  LYS C   3.722 E A 0046  PHE CG 
C A 0045  LYS C   3.569 E A 0046  PHE CD1
C A 0045  LYS CD  3.465 E A 0054  VAL CG1
C A 0045  LYS CE  3.795 E A 0054  VAL CG1
E A 0046  PHE C   2.435 E A 0047  HIS CA 
E A 0046  PHE C   3.469 E A 0047  HIS C  
E A 0046  PHE C   3.501 E A 0047  HIS CB 
E A 0046  PHE C   3.614 E A 0047  HIS CD2
E A 0046  PHE CB  3.634 E A 0055  ILE CB 
E A 0046  PHE CG  3.765 C A 0057  ARG C  
E A 0046  PHE CD1 3.292 C A 0057  ARG CA 
E A 0046  PHE CD1 3.552 C A 0057  ARG C  
E A 0046  PHE CE1 3.320 C A 0057  ARG CA 
E A 0046  PHE CE1 3.674 C A 0057  ARG C  
E A 0046  PHE CD2 3.702 H A 0058  LYS CA 
E A 0046  PHE CE2 3.526 H A 0058  LYS CA 
E A 0046  PHE CE2 3.390 H A 0058  LYS CB 
E A 0047  HIS C   2.434 C A 0048  CYS CA 
E A 0047  HIS C   3.068 C A 0048  CYS C  
E A 0047  HIS C   3.707 C A 0048  CYS CB 
C A 0048  CYS CA  2.867 C A 0049  PRO CD 
C A 0048  CYS C   2.465 C A 0049  PRO CA 
C A 0048  CYS C   3.137 C A 0049  PRO C  
C A 0048  CYS C   3.645 C A 0049  PRO CB 
C A 0048  CYS C   3.636 C A 0049  PRO CG 
C A 0048  CYS C   2.499 C A 0049  PRO CD 
C A 0049  PRO C   2.435 C A 0050  HIS CA 
C A 0049  PRO C   3.468 C A 0050  HIS C  
C A 0049  PRO C   3.501 C A 0050  HIS CB 
C A 0049  PRO C   3.535 C A 0050  HIS CG 
C A 0050  HIS C   2.434 C A 0051  CYS CA 
C A 0050  HIS C   3.368 C A 0051  CYS C  
C A 0050  HIS C   3.582 C A 0051  CYS CB 
C A 0050  HIS CD2 3.173 H A 0065  LEU CD2
C A 0050  HIS CB  3.681 C A 0069  HIS CE1
C A 0050  HIS CD2 3.592 C A 0069  HIS CD2
C A 0050  HIS CE1 3.702 C A 0071  TYR CE1
C A 0050  HIS CE1 3.580 C A 0071  TYR CZ 
C A 0051  CYS C   2.433 C A 0052  ASP CA 
C A 0051  CYS C   3.248 C A 0052  ASP C  
C A 0051  CYS C   3.650 C A 0052  ASP CB 
C A 0052  ASP C   2.434 C A 0053  THR CA 
C A 0052  ASP C   3.644 C A 0053  THR C  
C A 0052  ASP C   3.294 C A 0053  THR CB 
C A 0053  THR C   2.434 E A 0054  VAL CA 
C A 0053  THR C   3.207 E A 0054  VAL C  
C A 0053  THR C   3.693 E A 0054  VAL CB 
E A 0054  VAL C   2.432 E A 0055  ILE CA 
E A 0054  VAL C   3.564 E A 0055  ILE C  
E A 0054  VAL C   3.421 E A 0055  ILE CB 
E A 0054  VAL C   3.407 E A 0055  ILE CG1
E A 0054  VAL C   3.733 E A 0055  ILE CD1
E A 0055  ILE C   2.434 C A 0056  ALA CA 
E A 0055  ILE C   2.860 C A 0056  ALA C  
E A 0055  ILE C   3.689 C A 0056  ALA CB 
E A 0055  ILE CG2 3.581 H A 0061  LEU CA 
E A 0055  ILE CD1 3.666 H A 0064  HIS CB 
C A 0056  ALA C   2.433 C A 0057  ARG CA 
C A 0056  ALA C   3.569 C A 0057  ARG C  
C A 0056  ALA C   3.387 C A 0057  ARG CB 
C A 0057  ARG C   2.433 H A 0058  LYS CA 
C A 0057  ARG C   2.938 H A 0058  LYS C  
C A 0057  ARG C   3.712 H A 0058  LYS CB 
H A 0058  LYS C   2.435 H A 0059  SER CA 
H A 0058  LYS C   2.861 H A 0059  SER C  
H A 0058  LYS C   3.698 H A 0059  SER CB 
H A 0059  SER C   2.433 H A 0060  ASP CA 
H A 0059  SER C   3.059 H A 0060  ASP C  
H A 0059  SER C   3.708 H A 0060  ASP CB 
H A 0060  ASP C   2.435 H A 0061  LEU CA 
H A 0060  ASP C   2.851 H A 0061  LEU C  
H A 0060  ASP C   3.693 H A 0061  LEU CB 
H A 0061  LEU CA  3.792 H A 0062  GLY CA 
H A 0061  LEU C   2.418 H A 0062  GLY CA 
H A 0061  LEU C   2.864 H A 0062  GLY C  
H A 0061  LEU CG  3.767 H A 0065  LEU CD1
H A 0062  GLY CA  3.796 H A 0063  VAL CA 
H A 0062  GLY C   2.434 H A 0063  VAL CA 
H A 0062  GLY C   2.917 H A 0063  VAL C  
H A 0062  GLY C   3.732 H A 0063  VAL CB 
H A 0063  VAL C   2.435 H A 0064  HIS CA 
H A 0063  VAL C   3.052 H A 0064  HIS C  
H A 0063  VAL C   3.710 H A 0064  HIS CB 
H A 0063  VAL CG1 3.533 H A 0067  LYS CD 
H A 0064  HIS C   2.433 H A 0065  LEU CA 
H A 0064  HIS C   3.046 H A 0065  LEU C  
H A 0064  HIS C   3.710 H A 0065  LEU CB 
H A 0064  HIS CE1 3.316 C A 0068  GLN CB 
H A 0064  HIS CE1 3.356 C A 0068  GLN CG 
H A 0065  LEU C   2.433 H A 0066  ARG CA 
H A 0065  LEU C   3.266 H A 0066  ARG C  
H A 0065  LEU C   3.641 H A 0066  ARG CB 
H A 0065  LEU C   3.753 C A 0069  HIS C  
H A 0065  LEU CD2 3.414 C A 0071  TYR CD1
H A 0065  LEU CD2 3.499 C A 0071  TYR CE1
H A 0066  ARG C   2.435 H A 0067  LYS CA 
H A 0066  ARG C   3.097 H A 0067  LYS C  
H A 0066  ARG C   3.703 H A 0067  LYS CB 
H A 0067  LYS C   2.433 C A 0068  GLN CA 
H A 0067  LYS C   2.993 C A 0068  GLN C  
H A 0067  LYS C   3.715 C A 0068  GLN CB 
C A 0068  GLN C   2.435 C A 0069  HIS CA 
C A 0068  GLN C   3.367 C A 0069  HIS C  
C A 0068  GLN C   3.584 C A 0069  HIS CB 
C A 0069  HIS C   2.434 C A 0070  SER CA 
C A 0069  HIS C   3.478 C A 0070  SER C  
C A 0069  HIS C   3.490 C A 0070  SER CB 
C A 0070  SER C   2.433 C A 0071  TYR CA 
C A 0070  SER C   3.551 C A 0071  TYR C  
C A 0070  SER C   3.409 C A 0071  TYR CB 
C A 0070  SER C   3.770 C A 0071  TYR CG 
C A 0070  SER C   3.634 C A 0071  TYR CD1
C A 0071  TYR C   2.434 C A 0072  SER CA 
C A 0071  TYR C   3.693 C A 0072  SER C  
C A 0071  TYR C   3.141 C A 0072  SER CB 
C A 0072  SER CA  3.792 C A 0073  GLY CA 
C A 0072  SER C   2.418 C A 0073  GLY CA 
C A 0072  SER C   3.051 C A 0073  GLY C  
C A 0073  GLY CA  2.865 C A 0074  PRO CD 
C A 0073  GLY C   2.464 C A 0074  PRO CA 
C A 0073  GLY C   3.136 C A 0074  PRO C  
C A 0073  GLY C   3.646 C A 0074  PRO CB 
C A 0073  GLY C   3.635 C A 0074  PRO CG 
C A 0073  GLY C   2.498 C A 0074  PRO CD 
C A 0074  PRO C   2.434 C A 0075  SER CA 
C A 0074  PRO C   3.491 C A 0075  SER C  
C A 0074  PRO C   3.478 C A 0075  SER CB 
C A 0075  SER C   2.434 C A 0076  SER CA 
C A 0075  SER C   3.242 C A 0076  SER C  
C A 0075  SER C   3.654 C A 0076  SER CB 
C A 0076  SER CA  3.791 C A 0077  GLY CA 
C A 0076  SER C   2.418 C A 0077  GLY CA 
C A 0076  SER C   3.685 C A 0077  GLY C  

CHARGE_ATTR 2.00 12.00    66
C A 0013  GLU OE1 10.94 C A 0010  HIS ND1
C A 0013  GLU OE1 10.67 C A 0010  HIS NE2
C A 0013  GLU OE2 10.43 C A 0010  HIS ND1
C A 0013  GLU OE2 9.756 C A 0010  HIS NE2
C A 0013  GLU OE1 9.500 C A 0014  LYS NZ 
C A 0013  GLU OE2 7.401 C A 0014  LYS NZ 
C A 0013  GLU OE1 10.96 E A 0024  ARG NH1
C A 0013  GLU OE2 9.915 E A 0024  ARG NH1
C A 0013  GLU OE2 11.32 E A 0024  ARG NH2
E A 0017  GLU OE1 11.77 C A 0008  ARG NH1
E A 0017  GLU OE1 10.87 C A 0010  HIS NE2
E A 0017  GLU OE2 10.89 C A 0010  HIS ND1
E A 0017  GLU OE2 9.114 C A 0010  HIS NE2
E A 0017  GLU OE1 10.70 C A 0014  LYS NZ 
E A 0017  GLU OE2 9.585 C A 0014  LYS NZ 
E A 0017  GLU OE1 5.387 C A 0022  HIS ND1
E A 0017  GLU OE1 7.491 C A 0022  HIS NE2
E A 0017  GLU OE2 4.742 C A 0022  HIS ND1
E A 0017  GLU OE2 6.773 C A 0022  HIS NE2
E A 0017  GLU OE1 5.457 E A 0024  ARG NH1
E A 0017  GLU OE1 5.676 E A 0024  ARG NH2
E A 0017  GLU OE2 5.215 E A 0024  ARG NH1
E A 0017  GLU OE2 4.872 E A 0024  ARG NH2
E A 0017  GLU OE1 10.56 H A 0034  HIS NE2
E A 0017  GLU OE2 11.57 H A 0034  HIS ND1
E A 0017  GLU OE2 10.13 H A 0034  HIS NE2
E A 0017  GLU OE1 11.19 C A 0039  HIS NE2
E A 0017  GLU OE2 11.01 C A 0039  HIS NE2
C A 0041  GLU OE1 11.92 C A 0038  LYS NZ 
C A 0041  GLU OE1 8.747 C A 0039  HIS ND1
C A 0041  GLU OE1 10.77 C A 0039  HIS NE2
C A 0041  GLU OE2 8.627 C A 0039  HIS ND1
C A 0041  GLU OE2 10.76 C A 0039  HIS NE2
C A 0041  GLU OE1 9.428 H A 0058  LYS NZ 
C A 0041  GLU OE2 10.82 H A 0058  LYS NZ 
C A 0052  ASP OD1 3.859 H A 0032  LYS NZ 
C A 0052  ASP OD2 5.168 H A 0032  LYS NZ 
C A 0052  ASP OD1 5.501 E A 0047  HIS ND1
C A 0052  ASP OD1 7.384 E A 0047  HIS NE2
C A 0052  ASP OD2 7.554 E A 0047  HIS ND1
C A 0052  ASP OD2 9.334 E A 0047  HIS NE2
C A 0052  ASP OD1 10.73 C A 0050  HIS ND1
C A 0052  ASP OD1 11.89 C A 0050  HIS NE2
C A 0052  ASP OD2 11.23 C A 0050  HIS ND1
C A 0052  ASP OD1 11.68 H A 0064  HIS ND1
C A 0052  ASP OD1 10.10 H A 0064  HIS NE2
C A 0052  ASP OD2 10.56 H A 0064  HIS NE2
C A 0052  ASP OD1 10.25 C A 0069  HIS NE2
C A 0052  ASP OD2 11.83 C A 0069  HIS ND1
C A 0052  ASP OD2 10.25 C A 0069  HIS NE2
H A 0060  ASP OD1 10.87 C A 0045  LYS NZ 
H A 0060  ASP OD2 10.67 C A 0045  LYS NZ 
H A 0060  ASP OD1 7.515 C A 0057  ARG NH1
H A 0060  ASP OD1 9.592 C A 0057  ARG NH2
H A 0060  ASP OD2 5.882 C A 0057  ARG NH1
H A 0060  ASP OD2 8.051 C A 0057  ARG NH2
H A 0060  ASP OD1 7.328 H A 0064  HIS ND1
H A 0060  ASP OD1 8.711 H A 0064  HIS NE2
H A 0060  ASP OD2 9.464 H A 0064  HIS ND1
H A 0060  ASP OD2 10.83 H A 0064  HIS NE2
H A 0060  ASP OD1 10.08 H A 0066  ARG NH1
H A 0060  ASP OD1 8.213 H A 0066  ARG NH2
H A 0060  ASP OD2 10.98 H A 0066  ARG NH1
H A 0060  ASP OD2 9.081 H A 0066  ARG NH2
H A 0060  ASP OD1 10.12 H A 0067  LYS NZ 
H A 0060  ASP OD2 11.38 H A 0067  LYS NZ 

CHARGE_REPU 2.00 12.00    71
C A 0008  ARG NH1 8.518 E A 0024  ARG NH1
C A 0008  ARG NH1 7.993 E A 0024  ARG NH2
C A 0008  ARG NH2 10.04 E A 0024  ARG NH1
C A 0008  ARG NH2 9.830 E A 0024  ARG NH2
C A 0010  HIS ND1 9.647 C A 0014  LYS NZ 
C A 0010  HIS NE2 7.816 C A 0014  LYS NZ 
C A 0010  HIS ND1 8.784 E A 0024  ARG NH1
C A 0010  HIS ND1 7.721 E A 0024  ARG NH2
C A 0010  HIS NE2 7.432 E A 0024  ARG NH1
C A 0010  HIS NE2 6.536 E A 0024  ARG NH2
C A 0014  LYS NZ  8.726 E A 0024  ARG NH1
C A 0014  LYS NZ  9.683 E A 0024  ARG NH2
C A 0014  LYS NZ  9.755 H A 0034  HIS ND1
C A 0014  LYS NZ  10.18 H A 0034  HIS NE2
C A 0022  HIS ND1 9.855 E A 0024  ARG NH1
C A 0022  HIS ND1 9.033 E A 0024  ARG NH2
C A 0022  HIS NE2 11.91 E A 0024  ARG NH1
C A 0022  HIS NE2 10.99 E A 0024  ARG NH2
C A 0022  HIS ND1 10.09 H A 0034  HIS NE2
C A 0022  HIS NE2 10.28 H A 0034  HIS NE2
C A 0022  HIS ND1 10.64 C A 0039  HIS ND1
C A 0022  HIS ND1 9.252 C A 0039  HIS NE2
C A 0022  HIS NE2 9.885 C A 0039  HIS ND1
C A 0022  HIS NE2 8.807 C A 0039  HIS NE2
H A 0032  LYS NZ  6.602 E A 0047  HIS ND1
H A 0032  LYS NZ  8.686 E A 0047  HIS NE2
H A 0032  LYS NZ  8.608 C A 0050  HIS ND1
H A 0032  LYS NZ  10.08 C A 0050  HIS NE2
H A 0032  LYS NZ  10.63 H A 0064  HIS NE2
H A 0032  LYS NZ  11.59 C A 0069  HIS ND1
H A 0032  LYS NZ  10.08 C A 0069  HIS NE2
H A 0034  HIS ND1 6.307 C A 0038  LYS NZ 
H A 0034  HIS NE2 7.379 C A 0038  LYS NZ 
H A 0034  HIS ND1 7.370 C A 0039  HIS ND1
H A 0034  HIS ND1 5.811 C A 0039  HIS NE2
H A 0034  HIS NE2 5.859 C A 0039  HIS ND1
H A 0034  HIS NE2 3.999 C A 0039  HIS NE2
H A 0034  HIS ND1 11.42 H A 0058  LYS NZ 
H A 0034  HIS NE2 11.94 H A 0058  LYS NZ 
C A 0038  LYS NZ  9.105 C A 0039  HIS ND1
C A 0038  LYS NZ  8.827 C A 0039  HIS NE2
C A 0038  LYS NZ  10.90 H A 0058  LYS NZ 
C A 0039  HIS ND1 10.52 H A 0058  LYS NZ 
C A 0039  HIS NE2 11.38 H A 0058  LYS NZ 
C A 0045  LYS NZ  8.731 E A 0047  HIS ND1
C A 0045  LYS NZ  6.977 E A 0047  HIS NE2
E A 0047  HIS ND1 11.17 H A 0064  HIS ND1
E A 0047  HIS ND1 10.00 H A 0064  HIS NE2
E A 0047  HIS NE2 11.19 H A 0064  HIS NE2
E A 0047  HIS ND1 11.74 C A 0069  HIS NE2
C A 0050  HIS ND1 9.592 H A 0064  HIS ND1
C A 0050  HIS ND1 7.627 H A 0064  HIS NE2
C A 0050  HIS NE2 8.510 H A 0064  HIS ND1
C A 0050  HIS NE2 6.776 H A 0064  HIS NE2
C A 0050  HIS ND1 5.526 C A 0069  HIS ND1
C A 0050  HIS ND1 5.275 C A 0069  HIS NE2
C A 0050  HIS NE2 5.178 C A 0069  HIS ND1
C A 0050  HIS NE2 4.975 C A 0069  HIS NE2
C A 0057  ARG NH2 11.67 H A 0058  LYS NZ 
C A 0057  ARG NH1 11.83 H A 0066  ARG NH1
C A 0057  ARG NH1 10.62 H A 0066  ARG NH2
H A 0064  HIS ND1 10.81 H A 0066  ARG NH2
H A 0064  HIS NE2 11.96 H A 0066  ARG NH2
H A 0064  HIS ND1 10.13 H A 0067  LYS NZ 
H A 0064  HIS NE2 11.72 H A 0067  LYS NZ 
H A 0064  HIS ND1 6.847 C A 0069  HIS ND1
H A 0064  HIS ND1 5.400 C A 0069  HIS NE2
H A 0064  HIS NE2 5.575 C A 0069  HIS ND1
H A 0064  HIS NE2 3.757 C A 0069  HIS NE2
H A 0066  ARG NH1 7.107 H A 0067  LYS NZ 
H A 0066  ARG NH2 5.810 H A 0067  LYS NZ 

HB_MM       2.00 3.20   112
C A 0002  SER N   2.251 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  ARG N   2.251 C A 0007  GLY O  
C A 0009  THR N   2.250 C A 0008  ARG O  
C A 0010  HIS N   2.250 C A 0009  THR O  
C A 0011  SER N   2.250 C A 0010  HIS O  
C A 0012  GLY N   2.250 C A 0011  SER O  
C A 0013  GLU N   2.251 C A 0012  GLY O  
C A 0014  LYS N   2.250 C A 0013  GLU O  
C A 0015  PRO N   2.253 C A 0014  LYS O  
E A 0016  TYR N   2.954 C A 0014  LYS O  
E A 0016  TYR N   2.250 C A 0015  PRO O  
E A 0016  TYR N   3.141 E A 0025  PHE O  
E A 0017  GLU N   2.250 E A 0016  TYR O  
C A 0018  CYS N   2.250 E A 0017  GLU O  
C A 0018  CYS N   2.918 C A 0023  ALA O  
C A 0019  TYR N   2.250 C A 0018  CYS O  
C A 0020  ILE N   3.115 C A 0018  CYS O  
C A 0020  ILE N   2.250 C A 0019  TYR O  
C A 0021  CYS N   2.250 C A 0020  ILE O  
C A 0022  HIS N   2.779 C A 0018  CYS O  
C A 0022  HIS N   2.251 C A 0021  CYS O  
C A 0023  ALA N   2.250 C A 0022  HIS O  
E A 0024  ARG N   2.249 C A 0023  ALA O  
E A 0025  PHE N   2.795 E A 0016  TYR O  
E A 0025  PHE N   2.249 E A 0024  ARG O  
C A 0026  THR N   2.250 E A 0025  PHE O  
C A 0027  GLN N   2.250 C A 0026  THR O  
H A 0028  SER N   2.250 C A 0027  GLN O  
H A 0029  GLY N   2.250 H A 0028  SER O  
H A 0030  THR N   2.250 H A 0029  GLY O  
H A 0031  MET N   2.250 H A 0030  THR O  
H A 0032  LYS N   2.250 H A 0031  MET O  
H A 0033  MET N   2.938 H A 0029  GLY O  
H A 0033  MET N   3.018 H A 0031  MET O  
H A 0033  MET N   2.249 H A 0032  LYS O  
H A 0034  HIS N   2.784 H A 0030  THR O  
H A 0034  HIS N   2.607 H A 0031  MET O  
H A 0034  HIS N   2.251 H A 0033  MET O  
H A 0035  ILE N   2.889 H A 0031  MET O  
H A 0035  ILE N   2.250 H A 0034  HIS O  
H A 0036  LEU N   2.250 H A 0035  ILE O  
H A 0037  GLN N   2.920 H A 0033  MET O  
H A 0037  GLN N   3.110 H A 0034  HIS O  
H A 0037  GLN N   2.250 H A 0036  LEU O  
C A 0038  LYS N   2.756 H A 0034  HIS O  
C A 0038  LYS N   2.249 H A 0037  GLN O  
C A 0039  HIS N   3.000 H A 0035  ILE O  
C A 0039  HIS N   2.251 C A 0038  LYS O  
C A 0040  THR N   2.250 C A 0039  HIS O  
C A 0041  GLU N   2.250 C A 0040  THR O  
C A 0042  ASN N   2.250 C A 0041  GLU O  
C A 0043  VAL N   2.973 C A 0041  GLU O  
C A 0043  VAL N   2.250 C A 0042  ASN O  
C A 0044  ALA N   2.249 C A 0043  VAL O  
C A 0045  LYS N   2.249 C A 0044  ALA O  
E A 0046  PHE N   2.250 C A 0045  LYS O  
E A 0046  PHE N   3.089 E A 0055  ILE O  
E A 0047  HIS N   2.250 E A 0046  PHE O  
C A 0048  CYS N   2.250 E A 0047  HIS O  
C A 0049  PRO N   2.252 C A 0048  CYS O  
C A 0050  HIS N   2.950 C A 0048  CYS O  
C A 0050  HIS N   2.250 C A 0049  PRO O  
C A 0051  CYS N   2.250 C A 0050  HIS O  
C A 0052  ASP N   2.250 C A 0051  CYS O  
C A 0053  THR N   2.251 C A 0052  ASP O  
E A 0054  VAL N   2.250 C A 0053  THR O  
E A 0055  ILE N   2.604 E A 0046  PHE O  
E A 0055  ILE N   2.250 E A 0054  VAL O  
C A 0056  ALA N   2.250 E A 0055  ILE O  
C A 0057  ARG N   2.251 C A 0056  ALA O  
H A 0058  LYS N   2.250 C A 0057  ARG O  
H A 0059  SER N   2.250 H A 0058  LYS O  
H A 0060  ASP N   2.995 C A 0057  ARG O  
H A 0060  ASP N   2.764 H A 0058  LYS O  
H A 0060  ASP N   2.250 H A 0059  SER O  
H A 0061  LEU N   3.086 C A 0057  ARG O  
H A 0061  LEU N   2.541 H A 0058  LYS O  
H A 0061  LEU N   2.249 H A 0060  ASP O  
H A 0062  GLY N   3.058 H A 0060  ASP O  
H A 0062  GLY N   2.251 H A 0061  LEU O  
H A 0063  VAL N   2.804 H A 0060  ASP O  
H A 0063  VAL N   3.036 H A 0061  LEU O  
H A 0063  VAL N   2.250 H A 0062  GLY O  
H A 0064  HIS N   2.730 H A 0061  LEU O  
H A 0064  HIS N   3.138 H A 0062  GLY O  
H A 0064  HIS N   2.251 H A 0063  VAL O  
H A 0065  LEU N   2.859 H A 0061  LEU O  
H A 0065  LEU N   2.851 H A 0062  GLY O  
H A 0065  LEU N   2.250 H A 0064  HIS O  
H A 0066  ARG N   2.829 H A 0062  GLY O  
H A 0066  ARG N   2.251 H A 0065  LEU O  
H A 0067  LYS N   2.724 H A 0063  VAL O  
H A 0067  LYS N   2.250 H A 0066  ARG O  
C A 0068  GLN N   2.936 H A 0064  HIS O  
C A 0068  GLN N   2.250 H A 0067  LYS O  
C A 0069  HIS N   2.251 C A 0068  GLN O  
C A 0070  SER N   2.250 C A 0069  HIS O  
C A 0071  TYR N   3.195 H A 0065  LEU O  
C A 0071  TYR N   2.250 C A 0070  SER O  
C A 0072  SER N   2.250 C A 0071  TYR O  
C A 0073  GLY N   2.250 C A 0072  SER O  
C A 0074  PRO N   2.253 C A 0073  GLY O  
C A 0075  SER N   2.820 C A 0073  GLY O  
C A 0075  SER N   2.250 C A 0074  PRO O  
C A 0076  SER N   2.251 C A 0075  SER O  
C A 0077  GLY N   3.182 C A 0075  SER O  
C A 0077  GLY N   2.250 C A 0076  SER O  

HB_MS       2.00 3.20     5
H A 0029  GLY N   3.021 H A 0028  SER OG 
H A 0036  LEU O   2.824 H A 0058  LYS NZ 
C A 0052  ASP O   3.037 C A 0053  THR OG1
H A 0060  ASP N   2.894 H A 0059  SER OG 
C A 0073  GLY N   3.172 C A 0072  SER OG 

HB_SS       2.00 3.20     2
C A 0057  ARG NH1 2.550 H A 0059  SER OG 
H A 0058  LYS NZ  2.902 C A 0040  THR OG1

AROMATIC    0.00 8.00     8
E A 0024  ARG 6.605 C A 0010  HIS
C A 0050  HIS 5.175 C A 0071  TYR
C A 0038  LYS 7.190 H A 0034  HIS
H A 0032  LYS 6.847 E A 0016  TYR
H A 0058  LYS 6.958 E A 0046  PHE
H A 0032  LYS 7.693 E A 0047  HIS
H A 0034  HIS 5.596 C A 0039  HIS
H A 0064  HIS 5.139 C A 0069  HIS