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

HYDROPHOBIC 2.00 3.80   305
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.371 C A 0002  SER C  
C A 0001  GLY C   3.581 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   2.888 C A 0003  SER C  
C A 0002  SER C   3.705 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   3.523 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.435 C A 0005  SER CA 
C A 0004  GLY C   3.519 C A 0005  SER C  
C A 0004  GLY C   3.450 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.670 C A 0006  SER C  
C A 0005  SER C   3.205 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   2.959 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  GLN CA 
C A 0007  GLY C   2.433 C A 0008  GLN CA 
C A 0007  GLY C   2.848 C A 0008  GLN C  
C A 0007  GLY C   3.180 C A 0008  GLN CB 
C A 0007  GLY C   3.109 C A 0008  GLN CG 
C A 0008  GLN C   2.435 C A 0009  LEU CA 
C A 0008  GLN C   3.095 C A 0009  LEU C  
C A 0008  GLN C   3.702 C A 0009  LEU CB 
C A 0009  LEU C   2.435 C A 0010  LEU CA 
C A 0009  LEU C   3.710 C A 0010  LEU C  
C A 0009  LEU C   3.063 C A 0010  LEU CB 
C A 0009  LEU C   3.778 C A 0010  LEU CG 
C A 0010  LEU C   2.433 C A 0011  GLU CA 
C A 0010  LEU C   3.665 C A 0011  GLU C  
C A 0010  LEU C   3.220 C A 0011  GLU CB 
C A 0010  LEU C   3.460 C A 0011  GLU CG 
C A 0011  GLU CA  2.866 C A 0012  PRO CD 
C A 0011  GLU C   2.464 C A 0012  PRO CA 
C A 0011  GLU C   3.136 C A 0012  PRO C  
C A 0011  GLU C   3.646 C A 0012  PRO CB 
C A 0011  GLU C   3.635 C A 0012  PRO CG 
C A 0011  GLU C   2.498 C A 0012  PRO CD 
C A 0011  GLU CB  3.621 C A 0012  PRO CD 
C A 0011  GLU CD  3.620 C A 0012  PRO CD 
C A 0012  PRO C   2.433 C A 0013  ILE CA 
C A 0012  PRO C   3.250 C A 0013  ILE C  
C A 0012  PRO C   3.674 C A 0013  ILE CB 
C A 0012  PRO C   3.794 C A 0013  ILE CG1
C A 0013  ILE C   2.433 C A 0014  ARG CA 
C A 0013  ILE C   3.433 C A 0014  ARG C  
C A 0013  ILE C   3.532 C A 0014  ARG CB 
C A 0013  ILE CG2 3.618 C A 0017  GLU CB 
C A 0014  ARG C   2.433 C A 0015  ASP CA 
C A 0014  ARG C   3.567 C A 0015  ASP C  
C A 0014  ARG C   3.388 C A 0015  ASP CB 
C A 0015  ASP C   2.433 C A 0016  PHE CA 
C A 0015  ASP C   3.172 C A 0016  PHE C  
C A 0015  ASP C   3.682 C A 0016  PHE CB 
C A 0016  PHE C   2.433 C A 0017  GLU CA 
C A 0016  PHE C   3.520 C A 0017  GLU C  
C A 0016  PHE C   3.447 C A 0017  GLU CB 
C A 0016  PHE C   3.723 C A 0017  GLU CG 
C A 0016  PHE CD2 3.510 C A 0017  GLU CG 
C A 0016  PHE CE2 3.683 C A 0017  GLU CG 
C A 0017  GLU C   2.434 C A 0018  ALA CA 
C A 0017  GLU C   3.471 C A 0018  ALA C  
C A 0017  GLU C   3.487 C A 0018  ALA CB 
C A 0018  ALA C   2.434 C A 0019  ARG CA 
C A 0018  ALA C   3.313 C A 0019  ARG C  
C A 0018  ALA C   3.618 C A 0019  ARG CB 
C A 0019  ARG C   2.434 C A 0020  LYS CA 
C A 0019  ARG C   3.474 C A 0020  LYS C  
C A 0019  ARG C   3.497 C A 0020  LYS CB 
C A 0019  ARG C   3.692 C A 0020  LYS CG 
C A 0020  LYS C   2.434 C A 0021  CYS CA 
C A 0020  LYS C   3.065 C A 0021  CYS C  
C A 0020  LYS C   3.708 C A 0021  CYS CB 
C A 0020  LYS CB  3.532 C A 0025  GLY C  
C A 0020  LYS CA  3.783 C A 0026  LYS C  
C A 0020  LYS CB  3.649 C A 0026  LYS C  
C A 0020  LYS CG  3.633 C A 0026  LYS C  
C A 0020  LYS CA  3.776 C A 0027  THR CA 
C A 0020  LYS CG  3.350 C A 0027  THR CA 
C A 0020  LYS C   3.735 C A 0028  MET CG 
C A 0020  LYS C   3.645 C A 0028  MET CE 
C A 0021  CYS CA  2.866 C A 0022  PRO CD 
C A 0021  CYS C   2.464 C A 0022  PRO CA 
C A 0021  CYS C   3.136 C A 0022  PRO C  
C A 0021  CYS C   3.646 C A 0022  PRO CB 
C A 0021  CYS C   3.635 C A 0022  PRO CG 
C A 0021  CYS C   2.498 C A 0022  PRO CD 
C A 0022  PRO C   2.434 C A 0023  VAL CA 
C A 0022  PRO C   3.327 C A 0023  VAL C  
C A 0022  PRO C   3.635 C A 0023  VAL CB 
C A 0023  VAL C   2.434 C A 0024  HIS CA 
C A 0023  VAL C   3.398 C A 0024  HIS C  
C A 0023  VAL C   3.560 C A 0024  HIS CB 
C A 0023  VAL C   3.791 C A 0024  HIS CG 
C A 0024  HIS CA  3.793 C A 0025  GLY CA 
C A 0024  HIS C   2.418 C A 0025  GLY CA 
C A 0024  HIS C   3.350 C A 0025  GLY C  
C A 0025  GLY CA  3.797 C A 0026  LYS CA 
C A 0025  GLY C   2.435 C A 0026  LYS CA 
C A 0025  GLY C   3.300 C A 0026  LYS C  
C A 0025  GLY C   3.626 C A 0026  LYS CB 
C A 0026  LYS C   2.433 C A 0027  THR CA 
C A 0026  LYS C   2.868 C A 0027  THR C  
C A 0026  LYS C   3.719 C A 0027  THR CB 
C A 0026  LYS CB  3.618 H A 0041  TYR CZ 
C A 0026  LYS CG  3.674 H A 0042  LEU CD1
C A 0027  THR C   2.433 C A 0028  MET CA 
C A 0027  THR C   3.072 C A 0028  MET C  
C A 0027  THR C   3.707 C A 0028  MET CB 
C A 0027  THR CG2 3.617 C A 0029  GLU CD 
C A 0028  MET C   2.434 C A 0029  GLU CA 
C A 0028  MET C   3.479 C A 0029  GLU C  
C A 0028  MET C   3.491 C A 0029  GLU CB 
C A 0028  MET C   3.522 C A 0029  GLU CG 
C A 0028  MET CG  3.602 E A 0039  ILE C  
C A 0029  GLU C   2.434 E A 0030  LEU CA 
C A 0029  GLU C   3.611 E A 0030  LEU C  
C A 0029  GLU C   3.322 E A 0030  LEU CB 
C A 0029  GLU C   3.254 E A 0030  LEU CG 
C A 0029  GLU CA  3.714 H A 0056  VAL CG2
C A 0029  GLU C   3.072 H A 0056  VAL CG2
E A 0030  LEU C   2.434 E A 0031  PHE CA 
E A 0030  LEU C   3.649 E A 0031  PHE C  
E A 0030  LEU C   3.255 E A 0031  PHE CB 
E A 0030  LEU CD1 3.168 H A 0040  CYS C  
E A 0030  LEU CD1 3.219 H A 0041  TYR CA 
E A 0030  LEU CG  3.777 H A 0044  MET CE 
E A 0030  LEU CD1 3.313 H A 0044  MET CE 
E A 0030  LEU CD2 3.265 H A 0044  MET CE 
E A 0030  LEU CA  3.381 H A 0056  VAL CG2
E A 0030  LEU C   3.380 H A 0056  VAL CG2
E A 0031  PHE C   2.435 E A 0032  CYS CA 
E A 0031  PHE C   3.071 E A 0032  CYS C  
E A 0031  PHE C   3.707 E A 0032  CYS CB 
E A 0031  PHE CE1 3.721 C A 0036  GLN CA 
E A 0031  PHE CE1 3.078 C A 0036  GLN C  
E A 0031  PHE CE2 3.609 C A 0036  GLN CA 
E A 0031  PHE CZ  3.072 C A 0036  GLN CA 
E A 0031  PHE CZ  3.019 C A 0036  GLN C  
E A 0031  PHE CZ  3.395 C A 0036  GLN CB 
E A 0031  PHE CZ  3.715 C A 0036  GLN CG 
E A 0031  PHE CD1 3.498 C A 0037  THR C  
E A 0031  PHE CE1 3.679 C A 0037  THR CA 
E A 0031  PHE CE1 3.700 C A 0037  THR C  
E A 0032  CYS C   2.433 C A 0033  GLN CA 
E A 0032  CYS C   3.339 C A 0033  GLN C  
E A 0032  CYS C   3.600 C A 0033  GLN CB 
C A 0033  GLN C   2.435 C A 0034  THR CA 
C A 0033  GLN C   3.168 C A 0034  THR C  
C A 0033  GLN C   3.707 C A 0034  THR CB 
C A 0033  GLN CG  3.770 E A 0054  VAL CG2
C A 0033  GLN CD  3.772 E A 0054  VAL CG1
C A 0034  THR C   2.433 C A 0035  ASP CA 
C A 0034  THR C   3.375 C A 0035  ASP C  
C A 0034  THR C   3.576 C A 0035  ASP CB 
C A 0034  THR CB  3.692 C A 0051  HIS CB 
C A 0034  THR CB  3.385 C A 0051  HIS CG 
C A 0034  THR CB  3.673 C A 0051  HIS CD2
C A 0034  THR CG2 3.758 C A 0051  HIS CG 
C A 0034  THR CG2 3.572 C A 0051  HIS CD2
C A 0034  THR CG2 3.690 C A 0051  HIS CE1
C A 0035  ASP C   2.433 C A 0036  GLN CA 
C A 0035  ASP C   2.878 C A 0036  GLN C  
C A 0035  ASP C   3.141 C A 0036  GLN CB 
C A 0036  GLN C   2.434 C A 0037  THR CA 
C A 0036  GLN C   3.557 C A 0037  THR C  
C A 0036  GLN C   3.430 C A 0037  THR CB 
C A 0037  THR C   2.434 E A 0038  CYS CA 
C A 0037  THR C   3.165 E A 0038  CYS C  
C A 0037  THR C   3.684 E A 0038  CYS CB 
E A 0038  CYS C   2.433 E A 0039  ILE CA 
E A 0038  CYS C   3.667 E A 0039  ILE C  
E A 0038  CYS C   3.242 E A 0039  ILE CB 
E A 0038  CYS C   3.130 E A 0039  ILE CG2
E A 0039  ILE C   2.435 H A 0040  CYS CA 
E A 0039  ILE C   3.266 H A 0040  CYS C  
E A 0039  ILE C   3.643 H A 0040  CYS CB 
E A 0039  ILE CB  3.786 H A 0043  CYS CB 
E A 0039  ILE CG2 3.515 C A 0048  HIS CD2
E A 0039  ILE CG2 3.674 C A 0048  HIS CE1
E A 0039  ILE CD1 3.145 E A 0053  THR CG2
H A 0040  CYS C   2.434 H A 0041  TYR CA 
H A 0040  CYS C   3.030 H A 0041  TYR C  
H A 0040  CYS C   3.712 H A 0041  TYR CB 
H A 0041  TYR C   2.435 H A 0042  LEU CA 
H A 0041  TYR C   3.063 H A 0042  LEU C  
H A 0041  TYR C   3.708 H A 0042  LEU CB 
H A 0041  TYR CD1 3.553 H A 0042  LEU CG 
H A 0041  TYR CE1 3.714 H A 0042  LEU CG 
H A 0041  TYR C   3.418 H A 0045  PHE CD2
H A 0041  TYR C   3.318 H A 0045  PHE CE2
H A 0041  TYR CB  3.741 H A 0045  PHE CE2
H A 0042  LEU C   2.434 H A 0043  CYS CA 
H A 0042  LEU C   3.207 H A 0043  CYS C  
H A 0042  LEU C   3.669 H A 0043  CYS CB 
H A 0042  LEU CA  3.747 H A 0045  PHE CD2
H A 0043  CYS C   2.434 H A 0044  MET CA 
H A 0043  CYS C   2.934 H A 0044  MET C  
H A 0043  CYS C   3.712 H A 0044  MET CB 
H A 0043  CYS CA  3.727 C A 0047  GLU CB 
H A 0043  CYS CB  3.666 C A 0047  GLU CB 
H A 0044  MET C   2.434 H A 0045  PHE CA 
H A 0044  MET C   3.253 H A 0045  PHE C  
H A 0044  MET C   3.649 H A 0045  PHE CB 
H A 0044  MET C   3.698 H A 0045  PHE CD1
H A 0044  MET CG  3.286 H A 0045  PHE CD1
H A 0044  MET CG  3.255 H A 0045  PHE CE1
H A 0044  MET C   3.702 C A 0048  HIS C  
H A 0044  MET CB  3.746 E A 0053  THR CG2
H A 0045  PHE C   2.434 H A 0046  GLN CA 
H A 0045  PHE C   3.468 H A 0046  GLN C  
H A 0045  PHE C   3.501 H A 0046  GLN CB 
H A 0046  GLN C   2.433 C A 0047  GLU CA 
H A 0046  GLN C   2.862 C A 0047  GLU C  
H A 0046  GLN C   3.698 C A 0047  GLU CB 
C A 0047  GLU C   2.434 C A 0048  HIS CA 
C A 0047  GLU C   3.424 C A 0048  HIS C  
C A 0047  GLU C   3.541 C A 0048  HIS CB 
C A 0047  GLU C   3.628 C A 0048  HIS CG 
C A 0047  GLU C   3.529 C A 0048  HIS CD2
C A 0047  GLU CB  3.316 C A 0048  HIS CD2
C A 0048  HIS C   2.434 C A 0049  LYS CA 
C A 0048  HIS C   3.257 C A 0049  LYS C  
C A 0048  HIS C   3.648 C A 0049  LYS CB 
C A 0049  LYS C   2.434 C A 0050  ASN CA 
C A 0049  LYS C   3.110 C A 0050  ASN C  
C A 0049  LYS C   3.699 C A 0050  ASN CB 
C A 0050  ASN C   2.435 C A 0051  HIS CA 
C A 0050  ASN C   2.873 C A 0051  HIS C  
C A 0050  ASN C   3.701 C A 0051  HIS CB 
C A 0051  HIS C   2.434 C A 0052  SER CA 
C A 0051  HIS C   3.309 C A 0052  SER C  
C A 0051  HIS C   3.619 C A 0052  SER CB 
C A 0052  SER C   2.434 E A 0053  THR CA 
C A 0052  SER C   3.229 E A 0053  THR C  
C A 0052  SER C   3.684 E A 0053  THR CB 
E A 0053  THR C   2.435 E A 0054  VAL CA 
E A 0053  THR C   3.609 E A 0054  VAL C  
E A 0053  THR C   3.358 E A 0054  VAL CB 
E A 0053  THR C   3.314 E A 0054  VAL CG1
E A 0054  VAL C   2.434 E A 0055  THR CA 
E A 0054  VAL C   2.899 E A 0055  THR C  
E A 0054  VAL C   3.728 E A 0055  THR CB 
E A 0055  THR C   2.434 H A 0056  VAL CA 
E A 0055  THR C   2.861 H A 0056  VAL C  
E A 0055  THR C   3.717 H A 0056  VAL CB 
H A 0056  VAL C   2.433 H A 0057  GLU CA 
H A 0056  VAL C   2.936 H A 0057  GLU C  
H A 0056  VAL C   3.713 H A 0057  GLU CB 
H A 0057  GLU C   2.434 H A 0058  GLU CA 
H A 0057  GLU C   3.055 H A 0058  GLU C  
H A 0057  GLU C   3.711 H A 0058  GLU CB 
H A 0057  GLU CA  3.645 H A 0060  LYS CE 
H A 0058  GLU C   2.433 H A 0059  ALA CA 
H A 0058  GLU C   2.993 H A 0059  ALA C  
H A 0058  GLU C   3.706 H A 0059  ALA CB 
H A 0059  ALA C   2.434 H A 0060  LYS CA 
H A 0059  ALA C   3.093 H A 0060  LYS C  
H A 0059  ALA C   3.704 H A 0060  LYS CB 
H A 0060  LYS C   2.433 H A 0061  ALA CA 
H A 0060  LYS C   2.820 H A 0061  ALA C  
H A 0060  LYS C   3.672 H A 0061  ALA CB 
H A 0061  ALA C   2.433 H A 0062  GLU CA 
H A 0061  ALA C   3.016 H A 0062  GLU C  
H A 0061  ALA C   3.714 H A 0062  GLU CB 
H A 0061  ALA CA  3.424 H A 0064  GLU CG 
H A 0061  ALA CA  3.497 H A 0064  GLU CD 
H A 0061  ALA C   3.574 H A 0064  GLU CG 
H A 0062  GLU C   2.434 H A 0063  LYS CA 
H A 0062  GLU C   2.984 H A 0063  LYS C  
H A 0062  GLU C   3.715 H A 0063  LYS CB 
H A 0063  LYS C   2.433 H A 0064  GLU CA 
H A 0063  LYS C   3.092 H A 0064  GLU C  
H A 0063  LYS C   3.704 H A 0064  GLU CB 
H A 0064  GLU C   2.434 C A 0065  THR CA 
H A 0064  GLU C   2.837 C A 0065  THR C  
H A 0064  GLU C   3.708 C A 0065  THR CB 
C A 0065  THR C   2.433 C A 0066  GLU CA 
C A 0065  THR C   2.853 C A 0066  GLU C  
C A 0065  THR C   3.695 C A 0066  GLU CB 
C A 0066  GLU C   2.434 C A 0067  SER CA 
C A 0066  GLU C   3.526 C A 0067  SER C  
C A 0066  GLU C   3.440 C A 0067  SER CB 
C A 0067  SER CA  3.792 C A 0068  GLY CA 
C A 0067  SER C   2.418 C A 0068  GLY CA 
C A 0067  SER C   3.097 C A 0068  GLY C  
C A 0068  GLY CA  2.865 C A 0069  PRO CD 
C A 0068  GLY C   2.464 C A 0069  PRO CA 
C A 0068  GLY C   3.136 C A 0069  PRO C  
C A 0068  GLY C   3.645 C A 0069  PRO CB 
C A 0068  GLY C   3.635 C A 0069  PRO CG 
C A 0068  GLY C   2.497 C A 0069  PRO CD 
C A 0069  PRO C   2.435 C A 0070  SER CA 
C A 0069  PRO C   3.679 C A 0070  SER C  
C A 0069  PRO C   3.180 C A 0070  SER CB 
C A 0070  SER C   2.435 C A 0071  SER CA 
C A 0070  SER C   3.128 C A 0071  SER C  
C A 0070  SER C   3.696 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   2.932 C A 0072  GLY C  

CHARGE_ATTR 2.00 12.00    57
C A 0011  GLU OE1 5.851 C A 0014  ARG NH1
C A 0011  GLU OE1 8.012 C A 0014  ARG NH2
C A 0011  GLU OE2 7.645 C A 0014  ARG NH1
C A 0011  GLU OE2 9.798 C A 0014  ARG NH2
C A 0015  ASP OD1 6.436 C A 0014  ARG NH1
C A 0015  ASP OD1 7.417 C A 0014  ARG NH2
C A 0015  ASP OD2 8.336 C A 0014  ARG NH1
C A 0015  ASP OD2 8.977 C A 0014  ARG NH2
C A 0015  ASP OD1 9.486 C A 0019  ARG NH1
C A 0015  ASP OD1 9.297 C A 0019  ARG NH2
C A 0015  ASP OD2 7.824 C A 0019  ARG NH1
C A 0015  ASP OD2 7.885 C A 0019  ARG NH2
C A 0015  ASP OD1 11.69 C A 0020  LYS NZ 
C A 0015  ASP OD2 10.19 H A 0060  LYS NZ 
C A 0017  GLU OE2 11.98 C A 0019  ARG NH1
C A 0017  GLU OE1 5.753 C A 0020  LYS NZ 
C A 0017  GLU OE2 7.234 C A 0020  LYS NZ 
C A 0017  GLU OE1 10.00 C A 0026  LYS NZ 
C A 0017  GLU OE2 11.17 C A 0026  LYS NZ 
C A 0029  GLU OE1 8.992 C A 0019  ARG NH1
C A 0029  GLU OE1 11.12 C A 0019  ARG NH2
C A 0029  GLU OE2 11.18 C A 0019  ARG NH1
C A 0029  GLU OE1 10.59 C A 0020  LYS NZ 
C A 0029  GLU OE2 11.38 C A 0020  LYS NZ 
C A 0029  GLU OE1 8.434 H A 0060  LYS NZ 
C A 0029  GLU OE2 9.311 H A 0060  LYS NZ 
C A 0035  ASP OD1 3.838 C A 0048  HIS ND1
C A 0035  ASP OD1 4.850 C A 0048  HIS NE2
C A 0035  ASP OD2 3.499 C A 0048  HIS ND1
C A 0035  ASP OD2 4.624 C A 0048  HIS NE2
C A 0035  ASP OD1 4.760 C A 0051  HIS ND1
C A 0035  ASP OD1 6.391 C A 0051  HIS NE2
C A 0035  ASP OD2 3.515 C A 0051  HIS ND1
C A 0035  ASP OD2 4.765 C A 0051  HIS NE2
C A 0047  GLU OE1 6.069 C A 0024  HIS ND1
C A 0047  GLU OE1 7.014 C A 0024  HIS NE2
C A 0047  GLU OE2 4.431 C A 0024  HIS ND1
C A 0047  GLU OE2 5.305 C A 0024  HIS NE2
C A 0047  GLU OE1 5.305 C A 0048  HIS ND1
C A 0047  GLU OE1 3.327 C A 0048  HIS NE2
C A 0047  GLU OE2 7.417 C A 0048  HIS ND1
C A 0047  GLU OE2 5.433 C A 0048  HIS NE2
C A 0047  GLU OE1 8.167 C A 0051  HIS ND1
C A 0047  GLU OE1 9.570 C A 0051  HIS NE2
C A 0047  GLU OE2 10.27 C A 0051  HIS ND1
C A 0047  GLU OE2 11.60 C A 0051  HIS NE2
H A 0057  GLU OE2 10.75 C A 0019  ARG NH1
H A 0057  GLU OE1 6.054 H A 0060  LYS NZ 
H A 0057  GLU OE2 4.258 H A 0060  LYS NZ 
H A 0058  GLU OE1 10.13 H A 0060  LYS NZ 
H A 0058  GLU OE2 11.43 H A 0060  LYS NZ 
H A 0062  GLU OE1 7.581 H A 0063  LYS NZ 
H A 0062  GLU OE2 8.040 H A 0063  LYS NZ 
H A 0064  GLU OE1 6.198 H A 0060  LYS NZ 
H A 0064  GLU OE2 7.323 H A 0060  LYS NZ 
H A 0064  GLU OE1 9.255 H A 0063  LYS NZ 
H A 0064  GLU OE2 11.18 H A 0063  LYS NZ 

CHARGE_REPU 2.00 12.00    68
C A 0011  GLU OE1 6.910 C A 0015  ASP OD1
C A 0011  GLU OE1 8.727 C A 0015  ASP OD2
C A 0011  GLU OE2 9.015 C A 0015  ASP OD1
C A 0011  GLU OE2 10.75 C A 0015  ASP OD2
C A 0015  ASP OD1 11.83 C A 0017  GLU OE1
C A 0015  ASP OD1 11.08 C A 0017  GLU OE2
C A 0015  ASP OD2 11.88 C A 0017  GLU OE1
C A 0015  ASP OD2 10.82 C A 0017  GLU OE2
C A 0015  ASP OD1 11.95 C A 0029  GLU OE1
C A 0015  ASP OD2 10.62 C A 0029  GLU OE1
C A 0015  ASP OD2 12.00 H A 0057  GLU OE2
C A 0017  GLU OE1 7.645 C A 0029  GLU OE1
C A 0017  GLU OE1 7.425 C A 0029  GLU OE2
C A 0017  GLU OE2 5.847 C A 0029  GLU OE1
C A 0017  GLU OE2 5.546 C A 0029  GLU OE2
C A 0017  GLU OE2 11.61 H A 0057  GLU OE1
C A 0017  GLU OE2 10.64 H A 0057  GLU OE2
C A 0019  ARG NH1 11.76 C A 0020  LYS NZ 
C A 0019  ARG NH1 10.14 H A 0060  LYS NZ 
C A 0019  ARG NH2 11.83 H A 0060  LYS NZ 
C A 0020  LYS NZ  10.02 C A 0026  LYS NZ 
C A 0024  HIS ND1 8.044 C A 0026  LYS NZ 
C A 0024  HIS NE2 8.361 C A 0026  LYS NZ 
C A 0024  HIS ND1 10.21 C A 0048  HIS ND1
C A 0024  HIS ND1 8.418 C A 0048  HIS NE2
C A 0024  HIS NE2 11.11 C A 0048  HIS ND1
C A 0024  HIS NE2 9.485 C A 0048  HIS NE2
C A 0029  GLU OE1 6.556 H A 0057  GLU OE1
C A 0029  GLU OE1 5.603 H A 0057  GLU OE2
C A 0029  GLU OE2 6.353 H A 0057  GLU OE1
C A 0029  GLU OE2 5.934 H A 0057  GLU OE2
C A 0035  ASP OD1 7.878 C A 0047  GLU OE1
C A 0035  ASP OD1 10.00 C A 0047  GLU OE2
C A 0035  ASP OD2 7.342 C A 0047  GLU OE1
C A 0035  ASP OD2 9.525 C A 0047  GLU OE2
C A 0048  HIS ND1 3.499 C A 0051  HIS ND1
C A 0048  HIS ND1 5.489 C A 0051  HIS NE2
C A 0048  HIS NE2 5.455 C A 0051  HIS ND1
C A 0048  HIS NE2 7.246 C A 0051  HIS NE2
H A 0057  GLU OE1 8.334 H A 0058  GLU OE1
H A 0057  GLU OE1 8.493 H A 0058  GLU OE2
H A 0057  GLU OE2 9.453 H A 0058  GLU OE1
H A 0057  GLU OE2 9.971 H A 0058  GLU OE2
H A 0057  GLU OE1 10.45 H A 0064  GLU OE1
H A 0057  GLU OE1 10.49 H A 0064  GLU OE2
H A 0057  GLU OE2 9.558 H A 0064  GLU OE1
H A 0057  GLU OE2 10.01 H A 0064  GLU OE2
H A 0058  GLU OE1 10.93 H A 0062  GLU OE1
H A 0058  GLU OE1 11.54 H A 0062  GLU OE2
H A 0058  GLU OE1 9.205 H A 0064  GLU OE1
H A 0058  GLU OE1 8.109 H A 0064  GLU OE2
H A 0058  GLU OE2 11.27 H A 0064  GLU OE1
H A 0058  GLU OE2 10.25 H A 0064  GLU OE2
H A 0058  GLU OE1 9.899 C A 0066  GLU OE2
H A 0058  GLU OE2 11.42 C A 0066  GLU OE2
H A 0060  LYS NZ  11.45 H A 0063  LYS NZ 
H A 0062  GLU OE1 9.363 H A 0064  GLU OE1
H A 0062  GLU OE1 10.20 H A 0064  GLU OE2
H A 0062  GLU OE2 9.538 H A 0064  GLU OE1
H A 0062  GLU OE2 10.14 H A 0064  GLU OE2
H A 0062  GLU OE1 9.239 C A 0066  GLU OE1
H A 0062  GLU OE1 8.596 C A 0066  GLU OE2
H A 0062  GLU OE2 7.401 C A 0066  GLU OE1
H A 0062  GLU OE2 7.139 C A 0066  GLU OE2
H A 0064  GLU OE1 11.77 C A 0066  GLU OE1
H A 0064  GLU OE1 10.72 C A 0066  GLU OE2
H A 0064  GLU OE2 11.01 C A 0066  GLU OE1
H A 0064  GLU OE2 9.788 C A 0066  GLU OE2

HB_MM       2.00 3.20   100
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  SER O  
C A 0005  SER N   2.251 C A 0004  GLY O  
C A 0006  SER N   2.251 C A 0005  SER O  
C A 0007  GLY N   2.249 C A 0006  SER O  
C A 0008  GLN N   2.251 C A 0007  GLY O  
C A 0009  LEU N   2.770 C A 0007  GLY O  
C A 0009  LEU N   2.249 C A 0008  GLN O  
C A 0010  LEU N   2.250 C A 0009  LEU O  
C A 0011  GLU N   2.250 C A 0010  LEU O  
C A 0012  PRO N   2.253 C A 0011  GLU O  
C A 0013  ILE N   2.251 C A 0012  PRO O  
C A 0014  ARG N   2.251 C A 0013  ILE O  
C A 0015  ASP N   2.250 C A 0014  ARG O  
C A 0016  PHE N   2.250 C A 0015  ASP O  
C A 0017  GLU N   2.251 C A 0016  PHE O  
C A 0018  ALA N   2.250 C A 0017  GLU O  
C A 0019  ARG N   2.251 C A 0018  ALA O  
C A 0020  LYS N   2.250 C A 0019  ARG O  
C A 0021  CYS N   2.250 C A 0020  LYS O  
C A 0021  CYS N   2.953 C A 0026  LYS O  
C A 0022  PRO N   2.252 C A 0021  CYS O  
C A 0023  VAL N   2.251 C A 0022  PRO O  
C A 0024  HIS N   2.251 C A 0023  VAL O  
C A 0025  GLY N   2.446 C A 0021  CYS O  
C A 0025  GLY N   2.250 C A 0024  HIS O  
C A 0026  LYS N   2.249 C A 0025  GLY O  
C A 0027  THR N   2.250 C A 0026  LYS O  
C A 0028  MET N   2.673 C A 0019  ARG O  
C A 0028  MET N   2.872 C A 0026  LYS O  
C A 0028  MET N   2.250 C A 0027  THR O  
C A 0029  GLU N   3.125 C A 0027  THR O  
C A 0029  GLU N   2.251 C A 0028  MET O  
E A 0030  LEU N   2.250 C A 0029  GLU O  
E A 0031  PHE N   2.249 E A 0030  LEU O  
E A 0031  PHE N   2.929 E A 0054  VAL O  
E A 0032  CYS N   2.250 E A 0031  PHE O  
E A 0032  CYS N   2.736 C A 0037  THR O  
C A 0033  GLN N   2.252 E A 0032  CYS O  
C A 0033  GLN N   3.077 C A 0052  SER O  
C A 0034  THR N   2.250 C A 0033  GLN O  
C A 0035  ASP N   2.250 C A 0034  THR O  
C A 0036  GLN N   2.250 C A 0035  ASP O  
C A 0037  THR N   3.092 C A 0035  ASP O  
C A 0037  THR N   2.251 C A 0036  GLN O  
E A 0038  CYS N   2.251 C A 0037  THR O  
E A 0039  ILE N   2.251 E A 0038  CYS O  
H A 0040  CYS N   2.250 E A 0039  ILE O  
H A 0041  TYR N   2.250 H A 0040  CYS O  
H A 0042  LEU N   2.250 H A 0041  TYR O  
H A 0043  CYS N   3.022 H A 0040  CYS O  
H A 0043  CYS N   3.175 H A 0041  TYR O  
H A 0043  CYS N   2.250 H A 0042  LEU O  
H A 0044  MET N   2.250 H A 0043  CYS O  
H A 0045  PHE N   2.718 H A 0043  CYS O  
H A 0045  PHE N   2.250 H A 0044  MET O  
H A 0046  GLN N   2.729 H A 0043  CYS O  
H A 0046  GLN N   2.250 H A 0045  PHE O  
C A 0047  GLU N   2.752 H A 0043  CYS O  
C A 0047  GLU N   2.250 H A 0046  GLN O  
C A 0048  HIS N   2.708 H A 0043  CYS O  
C A 0048  HIS N   2.251 C A 0047  GLU O  
C A 0049  LYS N   2.250 C A 0048  HIS O  
C A 0050  ASN N   2.250 C A 0049  LYS O  
C A 0051  HIS N   2.251 C A 0050  ASN O  
C A 0052  SER N   2.250 C A 0051  HIS O  
E A 0053  THR N   2.250 C A 0052  SER O  
E A 0054  VAL N   3.079 E A 0031  PHE O  
E A 0054  VAL N   2.250 E A 0053  THR O  
E A 0055  THR N   2.250 E A 0054  VAL O  
H A 0056  VAL N   2.250 E A 0055  THR O  
H A 0057  GLU N   2.910 E A 0055  THR O  
H A 0057  GLU N   2.251 H A 0056  VAL O  
H A 0058  GLU N   2.564 E A 0055  THR O  
H A 0058  GLU N   3.106 H A 0056  VAL O  
H A 0058  GLU N   2.250 H A 0057  GLU O  
H A 0059  ALA N   3.147 E A 0055  THR O  
H A 0059  ALA N   2.965 H A 0056  VAL O  
H A 0059  ALA N   2.250 H A 0058  GLU O  
H A 0060  LYS N   2.994 H A 0056  VAL O  
H A 0060  LYS N   3.173 H A 0058  GLU O  
H A 0060  LYS N   2.249 H A 0059  ALA O  
H A 0061  ALA N   3.150 H A 0057  GLU O  
H A 0061  ALA N   2.250 H A 0060  LYS O  
H A 0062  GLU N   2.510 H A 0060  LYS O  
H A 0062  GLU N   2.250 H A 0061  ALA O  
H A 0063  LYS N   2.506 H A 0060  LYS O  
H A 0063  LYS N   2.250 H A 0062  GLU O  
H A 0064  GLU N   3.165 H A 0060  LYS O  
H A 0064  GLU N   2.251 H A 0063  LYS O  
C A 0065  THR N   2.249 H A 0064  GLU O  
C A 0066  GLU N   2.250 C A 0065  THR O  
C A 0067  SER N   2.251 C A 0066  GLU O  
C A 0068  GLY N   2.250 C A 0067  SER O  
C A 0069  PRO N   2.253 C A 0068  GLY O  
C A 0070  SER N   2.250 C A 0069  PRO O  
C A 0071  SER N   2.251 C A 0070  SER O  
C A 0072  GLY N   2.875 C A 0070  SER O  
C A 0072  GLY N   2.250 C A 0071  SER O  

HB_MS       2.00 3.20     5
C A 0005  SER O   2.812 C A 0006  SER OG 
C A 0017  GLU O   2.832 C A 0020  LYS NZ 
C A 0033  GLN O   2.750 C A 0036  GLN NE2
E A 0038  CYS N   3.151 C A 0037  THR OG1
C A 0069  PRO O   2.778 C A 0070  SER OG 

AROMATIC    0.00 8.00     2
C A 0026  LYS 7.511 H A 0041  TYR
C A 0026  LYS 7.553 C A 0024  HIS