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

HYDROPHOBIC 2.00 3.80   610
C A 0001  MET C   2.422 C A 0002  ASP CA 
C A 0001  MET C   3.060 C A 0002  ASP C  
C A 0001  MET C   3.688 C A 0002  ASP CB 
C A 0002  ASP C   2.431 C A 0003  ASP CA 
C A 0002  ASP C   3.166 C A 0003  ASP C  
C A 0002  ASP C   3.665 C A 0003  ASP CB 
C A 0002  ASP CG  3.578 H A 0078  GLY CA 
C A 0003  ASP C   2.424 C A 0004  SER CA 
C A 0003  ASP C   3.274 C A 0004  SER C  
C A 0003  ASP C   3.611 C A 0004  SER CB 
C A 0004  SER C   2.444 C A 0005  GLU CA 
C A 0004  SER C   3.134 C A 0005  GLU C  
C A 0004  SER C   3.687 C A 0005  GLU CB 
C A 0005  GLU C   2.433 C A 0006  ASP CA 
C A 0005  GLU C   3.168 C A 0006  ASP C  
C A 0005  GLU C   3.673 C A 0006  ASP CB 
C A 0005  GLU CD  3.609 H A 0077  GLU CD 
C A 0005  GLU CD  3.241 C A 0113  LEU CD1
C A 0006  ASP C   2.449 C A 0007  THR CA 
C A 0006  ASP C   3.494 C A 0007  THR C  
C A 0006  ASP C   3.470 C A 0007  THR CB 
C A 0006  ASP CB  3.447 E A 0116  GLN CA 
C A 0006  ASP CB  3.622 E A 0116  GLN CB 
C A 0006  ASP CB  3.542 E A 0116  GLN CG 
C A 0007  THR CA  2.994 E A 0008  SER CA 
C A 0007  THR CA  3.152 E A 0008  SER CB 
C A 0007  THR C   2.509 E A 0008  SER CA 
C A 0007  THR C   3.690 E A 0008  SER C  
C A 0007  THR C   3.147 E A 0008  SER CB 
C A 0007  THR CB  3.384 E A 0008  SER CB 
C A 0007  THR C   3.693 C A 0117  ALA CB 
E A 0008  SER CA  3.738 E A 0009  TRP CA 
E A 0008  SER C   2.405 E A 0009  TRP CA 
E A 0008  SER C   3.565 E A 0009  TRP C  
E A 0008  SER C   2.948 E A 0009  TRP CB 
E A 0008  SER C   3.568 E A 0009  TRP CG 
E A 0008  SER C   3.334 E A 0009  TRP CD1
E A 0009  TRP CA  3.793 E A 0010  ASP CA 
E A 0009  TRP C   2.397 E A 0010  ASP CA 
E A 0009  TRP C   3.283 E A 0010  ASP C  
E A 0009  TRP C   3.573 E A 0010  ASP CB 
E A 0009  TRP CE3 3.508 H A 0011  PHE CD2
E A 0009  TRP CZ3 3.617 H A 0011  PHE CB 
E A 0009  TRP CZ3 3.570 H A 0011  PHE CG 
E A 0009  TRP CZ3 3.169 H A 0011  PHE CD2
E A 0009  TRP CH2 3.676 H A 0014  GLN CD 
E A 0009  TRP CZ3 3.578 H A 0066  TRP CZ2
E A 0009  TRP CZ2 3.550 H A 0073  GLN CD 
E A 0009  TRP CD1 3.793 E A 0115  LEU CB 
E A 0009  TRP CE2 3.772 E A 0115  LEU CB 
E A 0009  TRP CE2 3.411 E A 0115  LEU CD2
E A 0009  TRP CZ2 3.501 E A 0115  LEU CD2
E A 0009  TRP CD1 3.743 E A 0116  GLN C  
E A 0009  TRP CD1 3.497 C A 0117  ALA CA 
E A 0009  TRP CZ2 3.636 C A 0118  ASN CG 
E A 0010  ASP C   2.385 H A 0011  PHE CA 
E A 0010  ASP C   3.511 H A 0011  PHE C  
E A 0010  ASP C   3.367 H A 0011  PHE CB 
E A 0010  ASP CG  3.182 C A 0113  LEU C  
E A 0010  ASP CB  3.666 E A 0114  ILE CA 
E A 0010  ASP CG  3.513 E A 0114  ILE CA 
H A 0011  PHE C   2.413 H A 0012  GLY CA 
H A 0011  PHE C   2.927 H A 0012  GLY C  
H A 0011  PHE C   3.330 H A 0013  PRO CD 
H A 0011  PHE CG  3.408 H A 0014  GLN CD 
H A 0011  PHE CD1 3.511 H A 0014  GLN CB 
H A 0011  PHE CD1 3.133 H A 0014  GLN CG 
H A 0011  PHE CD1 3.039 H A 0014  GLN CD 
H A 0011  PHE CE1 3.419 H A 0014  GLN CG 
H A 0011  PHE CE1 3.405 H A 0014  GLN CD 
H A 0011  PHE CA  3.785 E A 0115  LEU CD1
H A 0011  PHE C   3.570 E A 0115  LEU CD1
H A 0012  GLY CA  2.909 H A 0013  PRO CD 
H A 0012  GLY C   2.445 H A 0013  PRO CA 
H A 0012  GLY C   2.878 H A 0013  PRO C  
H A 0012  GLY C   3.599 H A 0013  PRO CB 
H A 0012  GLY C   3.678 H A 0013  PRO CG 
H A 0012  GLY C   2.518 H A 0013  PRO CD 
H A 0013  PRO C   2.399 H A 0014  GLN CA 
H A 0013  PRO C   2.887 H A 0014  GLN C  
H A 0013  PRO C   3.717 H A 0014  GLN CB 
H A 0014  GLN C   2.395 H A 0015  ALA CA 
H A 0014  GLN C   2.931 H A 0015  ALA C  
H A 0014  GLN C   3.711 H A 0015  ALA CB 
H A 0014  GLN C   3.653 H A 0070  PHE CE2
H A 0014  GLN C   3.631 H A 0070  PHE CZ 
H A 0014  GLN CB  3.704 H A 0070  PHE CE1
H A 0014  GLN CB  3.702 H A 0070  PHE CE2
H A 0014  GLN CB  3.428 H A 0070  PHE CZ 
H A 0015  ALA CA  3.784 H A 0016  PHE CA 
H A 0015  ALA C   2.393 H A 0016  PHE CA 
H A 0015  ALA C   2.835 H A 0016  PHE C  
H A 0015  ALA C   3.696 H A 0016  PHE CB 
H A 0015  ALA C   3.786 H A 0019  LEU CG 
H A 0015  ALA CB  3.780 H A 0019  LEU CD1
H A 0016  PHE CA  3.775 H A 0017  LYS CA 
H A 0016  PHE C   2.388 H A 0017  LYS CA 
H A 0016  PHE C   2.929 H A 0017  LYS C  
H A 0016  PHE C   3.668 H A 0017  LYS CB 
H A 0016  PHE CE1 3.598 H A 0102  TRP CZ3
H A 0016  PHE CE2 3.483 H A 0102  TRP CH2
H A 0016  PHE CZ  3.752 H A 0102  TRP CZ3
H A 0016  PHE CZ  3.463 H A 0102  TRP CH2
H A 0016  PHE CE2 3.546 C A 0110  SER C  
H A 0016  PHE CZ  3.711 C A 0110  SER C  
H A 0017  LYS C   2.411 H A 0018  LEU CA 
H A 0017  LYS C   3.019 H A 0018  LEU C  
H A 0017  LYS C   3.731 H A 0018  LEU CB 
H A 0017  LYS CA  3.730 C A 0055  LEU CD1
H A 0018  LEU CA  3.793 H A 0019  LEU CA 
H A 0018  LEU C   2.399 H A 0019  LEU CA 
H A 0018  LEU C   3.007 H A 0019  LEU C  
H A 0018  LEU C   3.686 H A 0019  LEU CB 
H A 0018  LEU CD2 3.142 H A 0074  LEU CD1
H A 0019  LEU C   2.412 H A 0020  SER CA 
H A 0019  LEU C   3.085 H A 0020  SER C  
H A 0019  LEU C   3.735 H A 0020  SER CB 
H A 0019  LEU CD2 3.338 E A 0095  LEU CD2
H A 0019  LEU CD1 3.238 H A 0102  TRP CE3
H A 0019  LEU CD1 3.698 H A 0102  TRP CZ3
H A 0020  SER C   2.415 H A 0021  ALA CA 
H A 0020  SER C   3.065 H A 0021  ALA C  
H A 0020  SER C   3.712 H A 0021  ALA CB 
H A 0021  ALA C   2.435 H A 0022  VAL CA 
H A 0021  ALA C   2.936 H A 0022  VAL C  
H A 0021  ALA C   3.736 H A 0022  VAL CB 
H A 0021  ALA CB  3.716 C A 0055  LEU CD1
H A 0022  VAL CA  3.786 H A 0023  ASP CA 
H A 0022  VAL C   2.408 H A 0023  ASP CA 
H A 0022  VAL C   2.933 H A 0023  ASP C  
H A 0022  VAL C   3.678 H A 0023  ASP CB 
H A 0023  ASP C   2.416 H A 0024  ILE CA 
H A 0023  ASP C   2.915 H A 0024  ILE C  
H A 0023  ASP C   3.740 H A 0024  ILE CB 
H A 0023  ASP CB  3.688 H A 0103  LEU CD2
H A 0023  ASP CG  3.645 H A 0103  LEU CD2
H A 0024  ILE C   2.444 H A 0025  LEU CA 
H A 0024  ILE C   3.052 H A 0025  LEU C  
H A 0024  ILE C   3.698 H A 0025  LEU CB 
H A 0024  ILE CG2 3.620 H A 0050  TYR CD1
H A 0024  ILE CG2 3.754 H A 0050  TYR CE1
H A 0024  ILE CG1 3.484 C A 0053  HIS CE1
H A 0025  LEU C   2.447 C A 0026  GLY CA 
H A 0025  LEU C   2.972 C A 0026  GLY C  
H A 0025  LEU CB  3.655 C A 0029  PHE CD1
H A 0025  LEU CD1 3.747 H A 0033  LEU CD2
C A 0026  GLY C   2.484 C A 0027  GLU CA 
C A 0026  GLY C   3.077 C A 0027  GLU C  
C A 0026  GLY C   3.135 C A 0027  GLU CB 
C A 0027  GLU C   2.434 C A 0028  LYS CA 
C A 0027  GLU C   3.138 C A 0028  LYS C  
C A 0027  GLU C   3.715 C A 0028  LYS CB 
C A 0027  GLU CD  3.345 E A 0095  LEU CG 
C A 0027  GLU CD  3.461 E A 0095  LEU CD1
C A 0028  LYS CA  3.796 C A 0029  PHE CA 
C A 0028  LYS CA  3.665 C A 0029  PHE CD1
C A 0028  LYS C   2.388 C A 0029  PHE CA 
C A 0028  LYS C   3.582 C A 0029  PHE C  
C A 0028  LYS C   3.243 C A 0029  PHE CB 
C A 0028  LYS C   3.135 C A 0029  PHE CG 
C A 0028  LYS C   2.856 C A 0029  PHE CD1
C A 0028  LYS C   3.676 C A 0029  PHE CE1
C A 0028  LYS CA  3.724 E A 0092  ILE CD1
C A 0028  LYS C   3.726 E A 0092  ILE CD1
C A 0029  PHE C   2.456 C A 0030  GLY CA 
C A 0029  PHE C   3.144 C A 0030  GLY C  
C A 0029  PHE CG  3.608 H A 0033  LEU CD2
C A 0029  PHE CD2 3.196 H A 0033  LEU CD2
C A 0029  PHE C   3.664 E A 0092  ILE CG1
C A 0030  GLY C   2.463 H A 0031  ILE CA 
C A 0030  GLY C   3.156 H A 0031  ILE C  
C A 0030  GLY C   3.705 H A 0031  ILE CB 
H A 0031  ILE C   2.456 H A 0032  GLY CA 
H A 0031  ILE C   3.072 H A 0032  GLY C  
H A 0031  ILE CA  3.799 H A 0034  PRO CG 
H A 0031  ILE C   3.645 H A 0034  PRO CG 
H A 0031  ILE C   3.458 H A 0034  PRO CD 
H A 0031  ILE CG2 3.427 C A 0090  MET CG 
H A 0032  GLY C   2.435 H A 0033  LEU CA 
H A 0032  GLY C   3.088 H A 0033  LEU C  
H A 0032  GLY C   3.723 H A 0033  LEU CB 
H A 0032  GLY C   3.679 H A 0034  PRO CD 
H A 0032  GLY CA  3.744 H A 0035  ILE CG2
H A 0032  GLY C   3.680 H A 0035  ILE CG2
H A 0033  LEU CA  2.923 H A 0034  PRO CD 
H A 0033  LEU C   2.473 H A 0034  PRO CA 
H A 0033  LEU C   3.169 H A 0034  PRO C  
H A 0033  LEU C   3.626 H A 0034  PRO CB 
H A 0033  LEU C   3.575 H A 0034  PRO CG 
H A 0033  LEU C   2.457 H A 0034  PRO CD 
H A 0033  LEU CB  3.212 H A 0034  PRO CD 
H A 0033  LEU CG  3.740 H A 0034  PRO CD 
H A 0034  PRO C   2.419 H A 0035  ILE CA 
H A 0034  PRO C   2.968 H A 0035  ILE C  
H A 0034  PRO C   3.679 H A 0035  ILE CB 
H A 0035  ILE C   2.441 H A 0036  LEU CA 
H A 0035  ILE C   3.016 H A 0036  LEU C  
H A 0035  ILE C   3.728 H A 0036  LEU CB 
H A 0035  ILE CG1 3.680 H A 0064  GLU CD 
H A 0035  ILE CD1 3.450 H A 0064  GLU CD 
H A 0036  LEU C   2.454 H A 0037  PHE CA 
H A 0036  LEU C   3.040 H A 0037  PHE C  
H A 0036  LEU C   3.773 H A 0037  PHE CB 
H A 0037  PHE C   2.351 H A 0038  LEU CA 
H A 0037  PHE C   2.897 H A 0038  LEU C  
H A 0037  PHE C   3.550 H A 0038  LEU CB 
H A 0037  PHE CE1 3.777 C A 0053  HIS CG 
H A 0037  PHE CZ  3.717 C A 0053  HIS CG 
H A 0037  PHE CE1 3.600 C A 0056  PHE CA 
H A 0037  PHE CE1 3.721 C A 0056  PHE CB 
H A 0038  LEU C   2.446 H A 0039  ARG CA 
H A 0038  LEU C   3.153 H A 0039  ARG C  
H A 0038  LEU C   3.702 H A 0039  ARG CB 
H A 0038  LEU CB  3.793 H A 0067  TRP CZ2
H A 0038  LEU CD1 3.606 H A 0067  TRP CZ3
H A 0038  LEU CD1 3.707 H A 0067  TRP CH2
H A 0039  ARG C   2.443 C A 0040  GLY CA 
H A 0039  ARG C   3.059 C A 0040  GLY C  
H A 0039  ARG C   3.662 H A 0057  GLY CA 
H A 0039  ARG CA  3.698 H A 0059  GLY C  
H A 0039  ARG CZ  3.734 H A 0062  GLN C  
H A 0039  ARG CZ  3.524 H A 0063  THR CA 
H A 0039  ARG CZ  3.614 H A 0063  THR C  
C A 0040  GLY C   2.440 C A 0041  SER CA 
C A 0040  GLY C   3.182 C A 0041  SER C  
C A 0040  GLY C   3.691 C A 0041  SER CB 
C A 0040  GLY CA  3.662 C A 0056  PHE CE2
C A 0040  GLY CA  3.550 C A 0056  PHE CZ 
C A 0040  GLY CA  3.581 H A 0057  GLY CA 
C A 0041  SER C   2.459 C A 0042  ASN CA 
C A 0041  SER C   3.064 C A 0042  ASN C  
C A 0041  SER C   3.752 C A 0042  ASN CB 
C A 0042  ASN C   2.461 C A 0043  SER CA 
C A 0042  ASN C   3.707 C A 0043  SER C  
C A 0042  ASN C   3.175 C A 0043  SER CB 
C A 0043  SER C   2.425 H A 0044  GLN CA 
C A 0043  SER C   3.107 H A 0044  GLN C  
C A 0043  SER C   3.684 H A 0044  GLN CB 
H A 0044  GLN C   2.437 H A 0045  ARG CA 
H A 0044  GLN C   3.023 H A 0045  ARG C  
H A 0044  GLN C   3.707 H A 0045  ARG CB 
H A 0045  ARG C   2.421 H A 0046  LEU CA 
H A 0045  ARG C   3.179 H A 0046  LEU C  
H A 0045  ARG C   3.648 H A 0046  LEU CB 
H A 0046  LEU CA  3.800 H A 0047  ALA CA 
H A 0046  LEU C   2.394 H A 0047  ALA CA 
H A 0046  LEU C   3.184 H A 0047  ALA C  
H A 0046  LEU C   3.626 H A 0047  ALA CB 
H A 0047  ALA C   2.435 H A 0048  ASP CA 
H A 0047  ALA C   3.259 H A 0048  ASP C  
H A 0047  ALA C   3.645 H A 0048  ASP CB 
H A 0048  ASP C   2.431 H A 0049  GLN CA 
H A 0048  ASP C   3.059 H A 0049  GLN C  
H A 0048  ASP C   3.696 H A 0049  GLN CB 
H A 0049  GLN C   2.447 H A 0050  TYR CA 
H A 0049  GLN C   3.302 H A 0050  TYR C  
H A 0049  GLN C   3.615 H A 0050  TYR CB 
H A 0049  GLN C   3.780 H A 0050  TYR CG 
H A 0050  TYR C   2.461 C A 0051  ARG CA 
H A 0050  TYR C   3.078 C A 0051  ARG C  
H A 0050  TYR C   3.729 C A 0051  ARG CB 
C A 0051  ARG C   2.382 C A 0052  ARG CA 
C A 0051  ARG C   2.923 C A 0052  ARG C  
C A 0051  ARG C   3.673 C A 0052  ARG CB 
C A 0052  ARG C   2.432 C A 0053  HIS CA 
C A 0052  ARG C   2.913 C A 0053  HIS C  
C A 0052  ARG C   3.615 C A 0053  HIS CB 
C A 0053  HIS C   2.429 C A 0054  SER CA 
C A 0053  HIS C   3.085 C A 0054  SER C  
C A 0053  HIS C   3.690 C A 0054  SER CB 
C A 0053  HIS CD2 3.456 C A 0055  LEU CB 
C A 0053  HIS CD2 3.773 C A 0055  LEU CG 
C A 0054  SER C   2.449 C A 0055  LEU CA 
C A 0054  SER C   2.961 C A 0055  LEU C  
C A 0054  SER C   3.753 C A 0055  LEU CB 
C A 0055  LEU CA  3.783 C A 0056  PHE CA 
C A 0055  LEU C   2.334 C A 0056  PHE CA 
C A 0055  LEU C   2.843 C A 0056  PHE C  
C A 0055  LEU C   3.556 C A 0056  PHE CB 
C A 0056  PHE C   2.493 H A 0057  GLY CA 
C A 0056  PHE C   3.312 H A 0057  GLY C  
H A 0057  GLY C   2.354 H A 0058  THR CA 
H A 0057  GLY C   3.110 H A 0058  THR C  
H A 0057  GLY C   3.559 H A 0058  THR CB 
H A 0057  GLY C   3.777 H A 0060  LYS CB 
H A 0058  THR C   2.492 H A 0059  GLY CA 
H A 0058  THR C   3.248 H A 0059  GLY C  
H A 0059  GLY CA  3.694 H A 0060  LYS CA 
H A 0059  GLY C   2.406 H A 0060  LYS CA 
H A 0059  GLY C   3.047 H A 0060  LYS C  
H A 0059  GLY C   3.621 H A 0060  LYS CB 
H A 0059  GLY CA  3.552 H A 0067  TRP CE2
H A 0059  GLY CA  3.443 H A 0067  TRP CZ2
H A 0060  LYS C   2.470 H A 0061  ASP CA 
H A 0060  LYS C   3.134 H A 0061  ASP C  
H A 0060  LYS C   3.733 H A 0061  ASP CB 
H A 0061  ASP C   2.444 H A 0062  GLN CA 
H A 0061  ASP C   3.388 H A 0062  GLN C  
H A 0061  ASP C   3.560 H A 0062  GLN CB 
H A 0061  ASP C   3.775 H A 0062  GLN CG 
H A 0062  GLN CA  3.719 H A 0063  THR CA 
H A 0062  GLN C   2.367 H A 0063  THR CA 
H A 0062  GLN C   3.004 H A 0063  THR C  
H A 0062  GLN C   3.658 H A 0063  THR CB 
H A 0063  THR C   2.475 H A 0064  GLU CA 
H A 0063  THR C   3.126 H A 0064  GLU C  
H A 0063  THR C   3.698 H A 0064  GLU CB 
H A 0064  GLU C   2.408 H A 0065  SER CA 
H A 0064  GLU C   3.029 H A 0065  SER C  
H A 0064  GLU C   3.654 H A 0065  SER CB 
H A 0065  SER C   2.391 H A 0066  TRP CA 
H A 0065  SER C   2.866 H A 0066  TRP C  
H A 0065  SER C   3.698 H A 0066  TRP CB 
H A 0065  SER CA  3.650 H A 0068  LYS CB 
H A 0065  SER CB  3.555 C A 0120  GLU CD 
H A 0066  TRP CA  3.728 H A 0067  TRP CA 
H A 0066  TRP C   2.355 H A 0067  TRP CA 
H A 0066  TRP C   2.868 H A 0067  TRP C  
H A 0066  TRP C   3.645 H A 0067  TRP CB 
H A 0066  TRP CE2 3.712 C A 0118  ASN CG 
H A 0066  TRP CZ2 3.506 C A 0118  ASN CG 
H A 0067  TRP C   2.465 H A 0068  LYS CA 
H A 0067  TRP C   2.916 H A 0068  LYS C  
H A 0068  LYS CA  3.746 H A 0069  ALA CA 
H A 0068  LYS C   2.395 H A 0069  ALA CA 
H A 0068  LYS C   2.957 H A 0069  ALA C  
H A 0068  LYS C   3.651 H A 0069  ALA CB 
H A 0069  ALA C   2.446 H A 0070  PHE CA 
H A 0069  ALA C   2.993 H A 0070  PHE C  
H A 0069  ALA C   3.704 H A 0070  PHE CB 
H A 0069  ALA CB  3.742 C A 0118  ASN CB 
H A 0070  PHE C   2.419 H A 0071  SER CA 
H A 0070  PHE C   2.932 H A 0071  SER C  
H A 0070  PHE C   3.697 H A 0071  SER CB 
H A 0070  PHE CE2 3.603 H A 0074  LEU CD1
H A 0070  PHE CZ  3.793 H A 0074  LEU CD2
H A 0071  SER C   2.433 H A 0072  ARG CA 
H A 0071  SER C   2.992 H A 0072  ARG C  
H A 0071  SER C   3.690 H A 0072  ARG CB 
H A 0072  ARG C   2.431 H A 0073  GLN CA 
H A 0072  ARG C   2.979 H A 0073  GLN C  
H A 0072  ARG C   3.705 H A 0073  GLN CB 
H A 0072  ARG CZ  3.775 C A 0119  GLU CD 
H A 0073  GLN C   2.457 H A 0074  LEU CA 
H A 0073  GLN C   3.109 H A 0074  LEU C  
H A 0073  GLN C   3.717 H A 0074  LEU CB 
H A 0073  GLN CD  3.618 E A 0116  GLN C  
H A 0073  GLN CD  3.786 C A 0117  ALA C  
H A 0074  LEU C   2.426 H A 0075  ILE CA 
H A 0074  LEU C   3.032 H A 0075  ILE C  
H A 0074  LEU C   3.689 H A 0075  ILE CB 
H A 0074  LEU CB  3.757 E A 0080  LEU CB 
H A 0075  ILE C   2.434 H A 0076  THR CA 
H A 0075  ILE C   3.105 H A 0076  THR C  
H A 0075  ILE C   3.692 H A 0076  THR CB 
H A 0075  ILE CD1 3.452 E A 0082  GLU CD 
H A 0076  THR C   2.421 H A 0077  GLU CA 
H A 0076  THR C   3.034 H A 0077  GLU C  
H A 0076  THR C   3.693 H A 0077  GLU CB 
H A 0077  GLU C   2.428 H A 0078  GLY CA 
H A 0077  GLU C   3.360 H A 0078  GLY C  
H A 0077  GLU CB  3.701 C A 0079  PHE CD1
H A 0078  GLY C   2.448 C A 0079  PHE CA 
H A 0078  GLY C   2.974 C A 0079  PHE C  
H A 0078  GLY C   3.667 C A 0079  PHE CB 
H A 0078  GLY C   3.544 H A 0098  LYS CE 
C A 0079  PHE C   2.440 E A 0080  LEU CA 
C A 0079  PHE C   3.611 E A 0080  LEU C  
C A 0079  PHE C   3.352 E A 0080  LEU CB 
C A 0079  PHE CE1 3.675 C A 0113  LEU CD1
C A 0079  PHE CZ  3.552 C A 0113  LEU CD1
E A 0080  LEU C   2.457 E A 0081  VAL CA 
E A 0080  LEU C   3.504 E A 0081  VAL C  
E A 0080  LEU C   3.455 E A 0081  VAL CB 
E A 0080  LEU CD1 3.708 E A 0094  ALA C  
E A 0080  LEU CD1 3.726 E A 0095  LEU CD2
E A 0081  VAL C   2.429 E A 0082  GLU CA 
E A 0081  VAL C   3.474 E A 0082  GLU C  
E A 0081  VAL C   3.486 E A 0082  GLU CB 
E A 0081  VAL C   3.595 E A 0082  GLU CG 
E A 0081  VAL CG1 3.421 H A 0096  THR CG2
E A 0082  GLU C   2.413 E A 0083  VAL CA 
E A 0082  GLU C   3.409 E A 0083  VAL C  
E A 0082  GLU C   3.493 E A 0083  VAL CB 
E A 0082  GLU C   3.607 E A 0083  VAL CG2
E A 0083  VAL CA  3.752 C A 0084  SER CA 
E A 0083  VAL C   2.408 C A 0084  SER CA 
E A 0083  VAL C   3.149 C A 0084  SER C  
E A 0083  VAL C   3.645 C A 0084  SER CB 
E A 0083  VAL CG1 3.655 C A 0085  ARG CB 
E A 0083  VAL CG1 3.766 C A 0086  TYR CD1
C A 0084  SER C   2.418 C A 0085  ARG CA 
C A 0084  SER C   3.150 C A 0085  ARG C  
C A 0084  SER C   3.662 C A 0085  ARG CB 
C A 0085  ARG CA  3.781 C A 0086  TYR CA 
C A 0085  ARG C   2.491 C A 0086  TYR CA 
C A 0085  ARG C   3.663 C A 0086  TYR C  
C A 0085  ARG C   3.374 C A 0086  TYR CB 
C A 0085  ARG C   3.640 C A 0086  TYR CG 
C A 0085  ARG C   3.270 C A 0086  TYR CD1
C A 0086  TYR C   2.510 C A 0087  ASN CA 
C A 0086  TYR C   3.285 C A 0087  ASN C  
C A 0086  TYR C   2.937 C A 0087  ASN CB 
C A 0086  TYR C   3.416 C A 0087  ASN CG 
C A 0086  TYR CB  3.629 E A 0092  ILE CG2
C A 0087  ASN C   2.430 C A 0088  LYS CA 
C A 0087  ASN C   2.946 C A 0088  LYS C  
C A 0087  ASN C   3.715 C A 0088  LYS CB 
C A 0087  ASN CG  3.657 E A 0092  ILE CA 
C A 0087  ASN CG  3.319 E A 0092  ILE CB 
C A 0087  ASN CG  3.504 E A 0092  ILE CG1
C A 0087  ASN CG  3.757 E A 0092  ILE CD1
C A 0088  LYS C   2.481 C A 0089  PHE CA 
C A 0088  LYS C   3.071 C A 0089  PHE C  
C A 0088  LYS C   3.728 C A 0089  PHE CB 
C A 0089  PHE C   2.456 C A 0090  MET CA 
C A 0089  PHE C   3.755 C A 0090  MET C  
C A 0089  PHE C   3.163 C A 0090  MET CB 
C A 0090  MET C   2.475 C A 0091  LYS CA 
C A 0090  MET C   2.889 C A 0091  LYS C  
C A 0090  MET C   3.332 C A 0091  LYS CB 
C A 0091  LYS C   2.361 E A 0092  ILE CA 
C A 0091  LYS C   2.878 E A 0092  ILE C  
C A 0091  LYS C   3.710 E A 0092  ILE CB 
E A 0092  ILE CA  3.793 E A 0093  CYS CA 
E A 0092  ILE C   2.408 E A 0093  CYS CA 
E A 0092  ILE C   3.042 E A 0093  CYS C  
E A 0092  ILE C   3.675 E A 0093  CYS CB 
E A 0093  CYS C   2.425 E A 0094  ALA CA 
E A 0093  CYS C   3.615 E A 0094  ALA C  
E A 0093  CYS C   3.294 E A 0094  ALA CB 
E A 0094  ALA C   2.438 E A 0095  LEU CA 
E A 0094  ALA C   3.187 E A 0095  LEU C  
E A 0094  ALA C   3.671 E A 0095  LEU CB 
E A 0095  LEU C   2.454 H A 0096  THR CA 
E A 0095  LEU C   3.355 H A 0096  THR C  
E A 0095  LEU C   3.606 H A 0096  THR CB 
E A 0095  LEU CD1 3.443 H A 0103  LEU CD2
H A 0096  THR C   2.435 H A 0097  LYS CA 
H A 0096  THR C   2.974 H A 0097  LYS C  
H A 0096  THR C   3.704 H A 0097  LYS CB 
H A 0097  LYS C   2.432 H A 0098  LYS CA 
H A 0097  LYS C   3.017 H A 0098  LYS C  
H A 0097  LYS C   3.716 H A 0098  LYS CB 
H A 0098  LYS C   2.416 H A 0099  GLY CA 
H A 0098  LYS C   3.193 H A 0099  GLY C  
H A 0099  GLY C   2.444 H A 0100  ARG CA 
H A 0099  GLY C   3.053 H A 0100  ARG C  
H A 0099  GLY C   3.709 H A 0100  ARG CB 
H A 0099  GLY C   3.738 H A 0102  TRP CB 
H A 0100  ARG C   2.420 H A 0101  ASN CA 
H A 0100  ARG C   2.876 H A 0101  ASN C  
H A 0100  ARG C   3.720 H A 0101  ASN CB 
H A 0100  ARG CG  3.184 H A 0104  HIS CD2
H A 0101  ASN CA  3.777 H A 0102  TRP CA 
H A 0101  ASN C   2.395 H A 0102  TRP CA 
H A 0101  ASN C   2.925 H A 0102  TRP C  
H A 0101  ASN C   3.704 H A 0102  TRP CB 
H A 0102  TRP C   2.469 H A 0103  LEU CA 
H A 0102  TRP C   3.106 H A 0103  LEU C  
H A 0102  TRP C   3.725 H A 0103  LEU CB 
H A 0103  LEU C   2.428 H A 0104  HIS CA 
H A 0103  LEU C   3.201 H A 0104  HIS C  
H A 0103  LEU C   3.671 H A 0104  HIS CB 
H A 0104  HIS C   2.451 H A 0105  LYS CA 
H A 0104  HIS C   3.594 H A 0105  LYS C  
H A 0104  HIS C   3.415 H A 0105  LYS CB 
H A 0104  HIS C   3.438 H A 0105  LYS CG 
H A 0105  LYS C   2.438 H A 0106  ALA CA 
H A 0105  LYS C   3.197 H A 0106  ALA C  
H A 0105  LYS C   3.721 H A 0106  ALA CB 
H A 0106  ALA CA  3.799 C A 0107  ASN CA 
H A 0106  ALA C   2.414 C A 0107  ASN CA 
H A 0106  ALA C   2.945 C A 0107  ASN C  
H A 0106  ALA C   3.669 C A 0107  ASN CB 
H A 0106  ALA CB  3.539 C A 0110  SER CB 
C A 0107  ASN C   2.429 C A 0108  THR CA 
C A 0107  ASN C   3.128 C A 0108  THR C  
C A 0107  ASN C   3.678 C A 0108  THR CB 
C A 0108  THR C   2.412 C A 0109  GLU CA 
C A 0108  THR C   3.586 C A 0109  GLU C  
C A 0108  THR C   3.251 C A 0109  GLU CB 
C A 0108  THR C   3.228 C A 0109  GLU CG 
C A 0109  GLU C   2.413 C A 0110  SER CA 
C A 0109  GLU C   3.529 C A 0110  SER C  
C A 0109  GLU C   3.358 C A 0110  SER CB 
C A 0110  SER C   2.450 C A 0111  GLN CA 
C A 0110  SER C   3.482 C A 0111  GLN C  
C A 0110  SER C   3.486 C A 0111  GLN CB 
C A 0110  SER C   3.798 C A 0111  GLN CG 
C A 0110  SER C   3.396 C A 0111  GLN CD 
C A 0111  GLN C   2.435 C A 0112  SER CA 
C A 0111  GLN C   3.669 C A 0112  SER C  
C A 0111  GLN C   3.209 C A 0112  SER CB 
C A 0112  SER C   2.474 C A 0113  LEU CA 
C A 0112  SER C   3.617 C A 0113  LEU C  
C A 0112  SER C   3.163 C A 0113  LEU CB 
C A 0113  LEU C   2.365 E A 0114  ILE CA 
C A 0113  LEU C   2.808 E A 0114  ILE C  
C A 0113  LEU C   3.674 E A 0114  ILE CB 
C A 0113  LEU CG  3.457 E A 0115  LEU CG 
C A 0113  LEU CG  3.735 E A 0115  LEU CD1
C A 0113  LEU CD2 3.692 E A 0115  LEU CG 
C A 0113  LEU CD2 3.627 E A 0115  LEU CD1
E A 0114  ILE C   2.440 E A 0115  LEU CA 
E A 0114  ILE C   3.444 E A 0115  LEU C  
E A 0114  ILE C   3.592 E A 0115  LEU CB 
E A 0115  LEU CA  3.713 E A 0116  GLN CA 
E A 0115  LEU C   2.388 E A 0116  GLN CA 
E A 0115  LEU C   2.865 E A 0116  GLN C  
E A 0115  LEU C   3.630 E A 0116  GLN CB 
E A 0116  GLN C   2.425 C A 0117  ALA CA 
E A 0116  GLN C   3.090 C A 0117  ALA C  
E A 0116  GLN C   3.705 C A 0117  ALA CB 
C A 0117  ALA C   2.447 C A 0118  ASN CA 
C A 0117  ALA C   3.115 C A 0118  ASN C  
C A 0117  ALA C   3.732 C A 0118  ASN CB 
C A 0118  ASN CA  3.794 C A 0119  GLU CA 
C A 0118  ASN C   2.405 C A 0119  GLU CA 
C A 0118  ASN C   2.979 C A 0119  GLU C  
C A 0118  ASN C   3.668 C A 0119  GLU CB 
C A 0118  ASN CA  3.797 C A 0121  LEU CD2
C A 0118  ASN C   3.577 C A 0121  LEU CD2
C A 0118  ASN CB  3.679 C A 0121  LEU CD2
C A 0118  ASN CG  3.613 C A 0121  LEU CD2
C A 0119  GLU C   2.421 C A 0120  GLU CA 
C A 0119  GLU C   3.223 C A 0120  GLU C  
C A 0119  GLU C   3.687 C A 0120  GLU CB 
C A 0120  GLU C   2.429 C A 0121  LEU CA 
C A 0120  GLU C   3.295 C A 0121  LEU C  
C A 0120  GLU C   3.636 C A 0121  LEU CB 
C A 0121  LEU C   2.421 C A 0122  CYS CA 
C A 0121  LEU C   3.654 C A 0122  CYS C  
C A 0121  LEU C   3.181 C A 0122  CYS CB 
C A 0122  CYS CA  2.995 C A 0123  PRO CD 
C A 0122  CYS C   2.459 C A 0123  PRO CA 
C A 0122  CYS C   3.172 C A 0123  PRO C  
C A 0122  CYS C   3.649 C A 0123  PRO CB 
C A 0122  CYS C   3.670 C A 0123  PRO CG 
C A 0122  CYS C   2.508 C A 0123  PRO CD 
C A 0123  PRO C   2.441 C A 0124  LYS CA 
C A 0123  PRO C   3.318 C A 0124  LYS C  
C A 0123  PRO C   3.624 C A 0124  LYS CB 
C A 0123  PRO C   3.718 C A 0124  LYS CG 
C A 0123  PRO C   3.688 C A 0124  LYS CD 
C A 0124  LYS C   2.424 C A 0125  LYS CA 
C A 0124  LYS C   3.164 C A 0125  LYS C  
C A 0124  LYS C   3.669 C A 0125  LYS CB 
C A 0125  LYS C   2.431 C A 0126  LEU CA 
C A 0125  LYS C   3.250 C A 0126  LEU C  
C A 0125  LYS C   3.654 C A 0126  LEU CB 
C A 0125  LYS C   3.473 C A 0127  LEU CD2
C A 0126  LEU C   2.449 C A 0127  LEU CA 
C A 0126  LEU C   3.122 C A 0127  LEU C  
C A 0126  LEU C   3.701 C A 0127  LEU CB 
C A 0127  LEU C   2.424 C A 0128  LEU CA 
C A 0127  LEU C   3.252 C A 0128  LEU C  
C A 0127  LEU C   3.628 C A 0128  LEU CB 
C A 0127  LEU C   3.787 C A 0128  LEU CG 
C A 0128  LEU CA  2.947 C A 0129  PRO CD 
C A 0128  LEU C   2.457 C A 0129  PRO CA 
C A 0128  LEU C   2.978 C A 0129  PRO C  
C A 0128  LEU C   3.633 C A 0129  PRO CB 
C A 0128  LEU C   3.648 C A 0129  PRO CG 
C A 0128  LEU C   2.500 C A 0129  PRO CD 
C A 0129  PRO C   2.440 C A 0130  SER CA 
C A 0129  PRO C   3.099 C A 0130  SER C  
C A 0129  PRO C   3.691 C A 0130  SER CB 
C A 0130  SER C   2.420 C A 0131  SER CA 
C A 0130  SER C   3.102 C A 0131  SER C  
C A 0130  SER C   3.677 C A 0131  SER CB 
C A 0131  SER C   2.449 C A 0132  LYS CA 
C A 0131  SER C   3.216 C A 0132  LYS C  
C A 0131  SER C   3.671 C A 0132  LYS CB 
C A 0132  LYS C   2.445 C A 0133  THR CA 
C A 0132  LYS C   3.202 C A 0133  THR C  
C A 0132  LYS C   3.669 C A 0133  THR CB 
C A 0133  THR C   2.443 C A 0134  VAL CA 
C A 0133  THR C   3.182 C A 0134  VAL C  
C A 0133  THR C   3.681 C A 0134  VAL CB 
C A 0134  VAL C   2.432 C A 0135  SER CA 
C A 0134  VAL C   3.016 C A 0135  SER C  
C A 0134  VAL C   3.699 C A 0135  SER CB 
C A 0135  SER C   2.427 C A 0136  SER CA 
C A 0135  SER C   3.001 C A 0136  SER C  
C A 0135  SER C   3.696 C A 0136  SER CB 
C A 0136  SER C   2.426 C A 0137  GLY CA 
C A 0136  SER C   3.228 C A 0137  GLY C  
C A 0137  GLY C   2.425 C A 0138  THR CA 
C A 0137  GLY C   3.028 C A 0138  THR C  
C A 0137  GLY C   3.699 C A 0138  THR CB 
C A 0138  THR C   2.430 C A 0139  LYS CA 
C A 0138  THR C   3.665 C A 0139  LYS C  
C A 0138  THR C   3.098 C A 0139  LYS CB 
C A 0139  LYS C   2.436 C A 0140  GLU CA 
C A 0139  LYS C   3.442 C A 0140  GLU C  
C A 0139  LYS C   3.517 C A 0140  GLU CB 
C A 0139  LYS C   3.654 C A 0140  GLU CG 
C A 0140  GLU C   2.433 C A 0141  HIS CA 
C A 0140  GLU C   2.987 C A 0141  HIS C  
C A 0140  GLU C   3.700 C A 0141  HIS CB 
C A 0141  HIS C   2.414 C A 0142  CYS CA 
C A 0141  HIS C   3.036 C A 0142  CYS C  
C A 0141  HIS C   3.682 C A 0142  CYS CB 
C A 0142  CYS C   2.429 C A 0143  TYR CA 
C A 0142  CYS C   3.104 C A 0143  TYR C  
C A 0142  CYS C   3.684 C A 0143  TYR CB 
C A 0143  TYR C   2.423 C A 0144  ASN CA 
C A 0143  TYR C   2.852 C A 0144  ASN C  
C A 0143  TYR C   3.684 C A 0144  ASN CB 

CHARGE_ATTR 2.00 12.00    86
C A 0002  ASP OD1 4.267 H A 0098  LYS NZ 
C A 0002  ASP OD2 2.692 H A 0098  LYS NZ 
C A 0003  ASP OD1 5.132 H A 0098  LYS NZ 
C A 0003  ASP OD2 6.653 H A 0098  LYS NZ 
C A 0005  GLU OE1 9.556 H A 0098  LYS NZ 
C A 0005  GLU OE2 7.865 H A 0098  LYS NZ 
C A 0006  ASP OD2 11.19 H A 0072  ARG NH1
H A 0023  ASP OD1 11.06 C A 0028  LYS NZ 
H A 0023  ASP OD1 10.30 C A 0053  HIS ND1
H A 0023  ASP OD1 9.851 C A 0053  HIS NE2
H A 0023  ASP OD2 9.455 C A 0053  HIS ND1
H A 0023  ASP OD2 8.847 C A 0053  HIS NE2
H A 0023  ASP OD1 9.905 H A 0100  ARG NH1
H A 0023  ASP OD1 9.414 H A 0100  ARG NH2
H A 0023  ASP OD2 11.63 H A 0100  ARG NH1
H A 0023  ASP OD2 11.32 H A 0100  ARG NH2
H A 0023  ASP OD1 6.425 H A 0104  HIS ND1
H A 0023  ASP OD1 5.100 H A 0104  HIS NE2
H A 0023  ASP OD2 7.029 H A 0104  HIS ND1
H A 0023  ASP OD2 6.238 H A 0104  HIS NE2
C A 0027  GLU OE1 9.232 C A 0028  LYS NZ 
C A 0027  GLU OE2 9.379 C A 0028  LYS NZ 
C A 0027  GLU OE1 11.52 H A 0097  LYS NZ 
C A 0027  GLU OE2 11.41 H A 0097  LYS NZ 
C A 0027  GLU OE1 7.445 H A 0100  ARG NH1
C A 0027  GLU OE1 5.455 H A 0100  ARG NH2
C A 0027  GLU OE2 6.989 H A 0100  ARG NH1
C A 0027  GLU OE2 5.459 H A 0100  ARG NH2
C A 0027  GLU OE1 9.674 H A 0104  HIS ND1
C A 0027  GLU OE1 7.472 H A 0104  HIS NE2
C A 0027  GLU OE2 7.803 H A 0104  HIS ND1
C A 0027  GLU OE2 5.585 H A 0104  HIS NE2
H A 0048  ASP OD1 10.68 H A 0045  ARG NH1
H A 0048  ASP OD1 11.62 H A 0045  ARG NH2
H A 0048  ASP OD2 10.07 H A 0045  ARG NH1
H A 0048  ASP OD2 10.67 H A 0045  ARG NH2
H A 0048  ASP OD1 7.112 C A 0051  ARG NH1
H A 0048  ASP OD1 9.151 C A 0051  ARG NH2
H A 0048  ASP OD2 7.683 C A 0051  ARG NH1
H A 0048  ASP OD2 9.760 C A 0051  ARG NH2
H A 0048  ASP OD1 11.53 C A 0052  ARG NH1
H A 0048  ASP OD1 11.82 C A 0052  ARG NH2
H A 0061  ASP OD1 8.135 H A 0017  LYS NZ 
H A 0061  ASP OD2 8.687 H A 0017  LYS NZ 
H A 0061  ASP OD1 8.730 H A 0039  ARG NH1
H A 0061  ASP OD1 7.542 H A 0039  ARG NH2
H A 0061  ASP OD2 10.49 H A 0039  ARG NH1
H A 0061  ASP OD2 9.189 H A 0039  ARG NH2
H A 0061  ASP OD1 6.209 H A 0060  LYS NZ 
H A 0061  ASP OD2 7.145 H A 0060  LYS NZ 
H A 0064  GLU OE1 3.488 H A 0039  ARG NH1
H A 0064  GLU OE1 5.639 H A 0039  ARG NH2
H A 0064  GLU OE2 5.596 H A 0039  ARG NH1
H A 0064  GLU OE2 7.784 H A 0039  ARG NH2
H A 0064  GLU OE1 8.968 H A 0068  LYS NZ 
H A 0064  GLU OE2 7.219 H A 0068  LYS NZ 
H A 0077  GLU OE1 8.925 H A 0098  LYS NZ 
H A 0077  GLU OE2 10.46 H A 0098  LYS NZ 
E A 0082  GLU OE1 8.898 H A 0068  LYS NZ 
E A 0082  GLU OE2 8.729 H A 0068  LYS NZ 
E A 0082  GLU OE1 10.74 H A 0072  ARG NH1
E A 0082  GLU OE1 9.510 H A 0072  ARG NH2
E A 0082  GLU OE2 10.77 H A 0072  ARG NH1
E A 0082  GLU OE2 9.603 H A 0072  ARG NH2
E A 0082  GLU OE1 5.381 C A 0091  LYS NZ 
E A 0082  GLU OE2 6.868 C A 0091  LYS NZ 
C A 0119  GLU OE1 8.993 H A 0068  LYS NZ 
C A 0119  GLU OE2 7.742 H A 0068  LYS NZ 
C A 0119  GLU OE1 2.462 H A 0072  ARG NH1
C A 0119  GLU OE1 3.857 H A 0072  ARG NH2
C A 0119  GLU OE2 3.827 H A 0072  ARG NH1
C A 0119  GLU OE2 4.035 H A 0072  ARG NH2
C A 0120  GLU OE1 9.563 H A 0039  ARG NH1
C A 0120  GLU OE1 10.67 H A 0039  ARG NH2
C A 0120  GLU OE2 10.95 H A 0039  ARG NH1
C A 0120  GLU OE1 10.03 H A 0068  LYS NZ 
C A 0120  GLU OE2 9.274 H A 0068  LYS NZ 
C A 0120  GLU OE1 9.451 H A 0072  ARG NH1
C A 0120  GLU OE1 9.253 H A 0072  ARG NH2
C A 0120  GLU OE2 8.270 H A 0072  ARG NH1
C A 0120  GLU OE2 8.018 H A 0072  ARG NH2
C A 0120  GLU OE1 8.329 C A 0124  LYS NZ 
C A 0120  GLU OE2 9.799 C A 0124  LYS NZ 
C A 0140  GLU OE1 10.36 C A 0141  HIS ND1
C A 0140  GLU OE1 11.30 C A 0141  HIS NE2
C A 0140  GLU OE2 11.66 C A 0141  HIS ND1

CHARGE_REPU 2.00 12.00    92
C A 0002  ASP OD1 6.809 C A 0003  ASP OD1
C A 0002  ASP OD1 7.840 C A 0003  ASP OD2
C A 0002  ASP OD2 6.392 C A 0003  ASP OD1
C A 0002  ASP OD2 7.451 C A 0003  ASP OD2
C A 0002  ASP OD1 8.938 C A 0005  GLU OE1
C A 0002  ASP OD1 8.008 C A 0005  GLU OE2
C A 0002  ASP OD2 10.09 C A 0005  GLU OE1
C A 0002  ASP OD2 8.801 C A 0005  GLU OE2
C A 0002  ASP OD1 9.675 C A 0006  ASP OD1
C A 0002  ASP OD1 11.02 C A 0006  ASP OD2
C A 0002  ASP OD2 11.71 C A 0006  ASP OD1
C A 0002  ASP OD1 8.700 H A 0077  GLU OE1
C A 0002  ASP OD1 9.514 H A 0077  GLU OE2
C A 0002  ASP OD2 9.582 H A 0077  GLU OE1
C A 0002  ASP OD2 10.76 H A 0077  GLU OE2
C A 0003  ASP OD1 8.849 C A 0005  GLU OE1
C A 0003  ASP OD1 6.945 C A 0005  GLU OE2
C A 0003  ASP OD2 10.50 C A 0005  GLU OE1
C A 0003  ASP OD2 8.739 C A 0005  GLU OE2
C A 0003  ASP OD1 9.871 H A 0077  GLU OE1
C A 0003  ASP OD1 10.90 H A 0077  GLU OE2
C A 0003  ASP OD2 11.82 H A 0077  GLU OE1
C A 0005  GLU OE1 6.812 C A 0006  ASP OD1
C A 0005  GLU OE1 7.900 C A 0006  ASP OD2
C A 0005  GLU OE2 8.203 C A 0006  ASP OD1
C A 0005  GLU OE2 9.562 C A 0006  ASP OD2
C A 0005  GLU OE1 8.519 E A 0010  ASP OD1
C A 0005  GLU OE1 8.518 E A 0010  ASP OD2
C A 0005  GLU OE2 9.167 E A 0010  ASP OD1
C A 0005  GLU OE2 9.074 E A 0010  ASP OD2
C A 0005  GLU OE1 3.206 H A 0077  GLU OE1
C A 0005  GLU OE1 2.688 H A 0077  GLU OE2
C A 0005  GLU OE2 3.687 H A 0077  GLU OE1
C A 0005  GLU OE2 4.317 H A 0077  GLU OE2
C A 0006  ASP OD1 8.572 H A 0077  GLU OE1
C A 0006  ASP OD1 7.008 H A 0077  GLU OE2
C A 0006  ASP OD2 9.175 H A 0077  GLU OE1
C A 0006  ASP OD2 7.396 H A 0077  GLU OE2
C A 0006  ASP OD2 10.85 C A 0119  GLU OE1
E A 0010  ASP OD1 8.923 H A 0077  GLU OE1
E A 0010  ASP OD1 8.721 H A 0077  GLU OE2
E A 0010  ASP OD2 9.635 H A 0077  GLU OE1
E A 0010  ASP OD2 9.295 H A 0077  GLU OE2
H A 0017  LYS NZ  11.19 C A 0053  HIS ND1
H A 0017  LYS NZ  9.216 C A 0053  HIS NE2
H A 0017  LYS NZ  9.703 H A 0060  LYS NZ 
H A 0023  ASP OD1 7.546 C A 0027  GLU OE1
H A 0023  ASP OD1 5.505 C A 0027  GLU OE2
H A 0023  ASP OD2 9.418 C A 0027  GLU OE1
H A 0023  ASP OD2 7.386 C A 0027  GLU OE2
C A 0027  GLU OE1 11.86 E A 0082  GLU OE1
C A 0027  GLU OE1 10.80 E A 0082  GLU OE2
C A 0028  LYS NZ  10.45 H A 0100  ARG NH1
C A 0028  LYS NZ  9.308 H A 0100  ARG NH2
C A 0028  LYS NZ  11.76 H A 0104  HIS NE2
H A 0039  ARG NH1 11.27 H A 0060  LYS NZ 
H A 0039  ARG NH2 9.681 H A 0060  LYS NZ 
H A 0039  ARG NH1 11.65 H A 0068  LYS NZ 
H A 0039  ARG NH1 9.260 C A 0124  LYS NZ 
H A 0039  ARG NH2 8.561 C A 0124  LYS NZ 
C A 0051  ARG NH1 6.458 C A 0052  ARG NH1
C A 0051  ARG NH1 5.614 C A 0052  ARG NH2
C A 0051  ARG NH2 5.492 C A 0052  ARG NH1
C A 0051  ARG NH2 4.062 C A 0052  ARG NH2
H A 0061  ASP OD1 11.17 H A 0064  GLU OE1
H A 0064  GLU OE2 11.68 C A 0119  GLU OE2
H A 0064  GLU OE1 10.14 C A 0120  GLU OE1
H A 0064  GLU OE1 11.03 C A 0120  GLU OE2
H A 0064  GLU OE2 10.53 C A 0120  GLU OE1
H A 0064  GLU OE2 11.07 C A 0120  GLU OE2
H A 0068  LYS NZ  8.305 H A 0072  ARG NH1
H A 0068  LYS NZ  6.117 H A 0072  ARG NH2
H A 0068  LYS NZ  6.970 C A 0091  LYS NZ 
H A 0072  ARG NH1 10.92 C A 0091  LYS NZ 
H A 0072  ARG NH2 9.062 C A 0091  LYS NZ 
H A 0097  LYS NZ  5.034 H A 0100  ARG NH1
H A 0097  LYS NZ  6.505 H A 0100  ARG NH2
H A 0097  LYS NZ  10.02 H A 0104  HIS ND1
H A 0097  LYS NZ  9.784 H A 0104  HIS NE2
H A 0100  ARG NH1 6.833 H A 0104  HIS ND1
H A 0100  ARG NH1 5.865 H A 0104  HIS NE2
H A 0100  ARG NH2 7.860 H A 0104  HIS ND1
H A 0100  ARG NH2 6.311 H A 0104  HIS NE2
H A 0104  HIS ND1 9.980 H A 0105  LYS NZ 
H A 0104  HIS NE2 11.14 H A 0105  LYS NZ 
C A 0119  GLU OE1 7.505 C A 0120  GLU OE1
C A 0119  GLU OE1 6.580 C A 0120  GLU OE2
C A 0119  GLU OE2 5.645 C A 0120  GLU OE1
C A 0119  GLU OE2 4.717 C A 0120  GLU OE2
C A 0124  LYS NZ  11.74 C A 0125  LYS NZ 
C A 0139  LYS NZ  6.369 C A 0141  HIS ND1
C A 0139  LYS NZ  7.431 C A 0141  HIS NE2

HB_MM       2.00 3.20   223
C A 0002  ASP N   2.198 C A 0001  MET O  
C A 0003  ASP N   2.198 C A 0002  ASP O  
C A 0004  SER N   3.153 C A 0001  MET O  
C A 0004  SER N   2.195 C A 0003  ASP O  
C A 0005  GLU N   2.201 C A 0004  SER O  
C A 0006  ASP N   2.202 C A 0005  GLU O  
C A 0007  THR N   2.208 C A 0006  ASP O  
E A 0008  SER N   2.194 C A 0007  THR O  
E A 0009  TRP N   2.196 E A 0008  SER O  
E A 0010  ASP N   2.160 E A 0009  TRP O  
H A 0011  PHE N   2.176 E A 0010  ASP O  
H A 0012  GLY N   2.156 H A 0011  PHE O  
H A 0013  PRO N   3.143 H A 0011  PHE O  
H A 0013  PRO N   2.206 H A 0012  GLY O  
H A 0014  GLN N   3.171 H A 0011  PHE O  
H A 0014  GLN N   2.854 H A 0012  GLY O  
H A 0014  GLN N   2.195 H A 0013  PRO O  
H A 0015  ALA N   2.479 H A 0012  GLY O  
H A 0015  ALA N   3.086 H A 0013  PRO O  
H A 0015  ALA N   2.173 H A 0014  GLN O  
H A 0016  PHE N   3.112 H A 0012  GLY O  
H A 0016  PHE N   2.797 H A 0013  PRO O  
H A 0016  PHE N   2.193 H A 0015  ALA O  
H A 0017  LYS N   2.709 H A 0013  PRO O  
H A 0017  LYS N   2.987 H A 0014  GLN O  
H A 0017  LYS N   2.164 H A 0016  PHE O  
H A 0018  LEU N   2.785 H A 0014  GLN O  
H A 0018  LEU N   3.091 H A 0015  ALA O  
H A 0018  LEU N   2.188 H A 0017  LYS O  
H A 0019  LEU N   2.408 H A 0015  ALA O  
H A 0019  LEU N   2.189 H A 0018  LEU O  
H A 0020  SER N   2.411 H A 0016  PHE O  
H A 0020  SER N   2.207 H A 0019  LEU O  
H A 0021  ALA N   2.196 H A 0020  SER O  
H A 0022  VAL N   3.121 H A 0018  LEU O  
H A 0022  VAL N   2.195 H A 0021  ALA O  
H A 0023  ASP N   3.086 H A 0021  ALA O  
H A 0023  ASP N   2.184 H A 0022  VAL O  
H A 0024  ILE N   3.042 H A 0021  ALA O  
H A 0024  ILE N   2.199 H A 0023  ASP O  
H A 0025  LEU N   3.167 H A 0021  ALA O  
H A 0025  LEU N   3.023 H A 0022  VAL O  
H A 0025  LEU N   2.203 H A 0024  ILE O  
C A 0026  GLY N   2.537 H A 0022  VAL O  
C A 0026  GLY N   2.645 H A 0023  ASP O  
C A 0026  GLY N   2.971 H A 0024  ILE O  
C A 0026  GLY N   2.212 H A 0025  LEU O  
C A 0027  GLU N   2.631 H A 0022  VAL O  
C A 0027  GLU N   3.006 H A 0025  LEU O  
C A 0027  GLU N   2.218 C A 0026  GLY O  
C A 0028  LYS N   3.181 H A 0025  LEU O  
C A 0028  LYS N   2.737 C A 0026  GLY O  
C A 0028  LYS N   2.188 C A 0027  GLU O  
C A 0029  PHE N   2.753 C A 0027  GLU O  
C A 0029  PHE N   2.159 C A 0028  LYS O  
C A 0030  GLY N   2.229 C A 0029  PHE O  
H A 0031  ILE N   2.206 C A 0030  GLY O  
H A 0032  GLY N   2.221 H A 0031  ILE O  
H A 0033  LEU N   2.198 H A 0032  GLY O  
H A 0034  PRO N   2.191 H A 0033  LEU O  
H A 0035  ILE N   3.045 H A 0031  ILE O  
H A 0035  ILE N   2.175 H A 0034  PRO O  
H A 0036  LEU N   2.201 H A 0035  ILE O  
H A 0037  PHE N   3.158 H A 0033  LEU O  
H A 0037  PHE N   2.216 H A 0036  LEU O  
H A 0038  LEU N   3.054 H A 0034  PRO O  
H A 0038  LEU N   2.188 H A 0037  PHE O  
H A 0039  ARG N   2.181 H A 0038  LEU O  
C A 0040  GLY N   3.076 H A 0037  PHE O  
C A 0040  GLY N   2.960 H A 0038  LEU O  
C A 0040  GLY N   2.185 H A 0039  ARG O  
C A 0041  SER N   2.200 C A 0040  GLY O  
C A 0042  ASN N   2.216 C A 0041  SER O  
C A 0043  SER N   2.998 C A 0041  SER O  
C A 0043  SER N   2.215 C A 0042  ASN O  
H A 0044  GLN N   2.188 C A 0043  SER O  
H A 0045  ARG N   2.194 H A 0044  GLN O  
H A 0046  LEU N   2.199 H A 0045  ARG O  
H A 0047  ALA N   3.038 H A 0044  GLN O  
H A 0047  ALA N   2.193 H A 0046  LEU O  
H A 0048  ASP N   3.135 H A 0044  GLN O  
H A 0048  ASP N   2.179 H A 0047  ALA O  
H A 0049  GLN N   2.200 H A 0048  ASP O  
H A 0050  TYR N   2.200 H A 0049  GLN O  
C A 0051  ARG N   2.200 H A 0050  TYR O  
C A 0052  ARG N   2.180 C A 0051  ARG O  
C A 0053  HIS N   3.155 H A 0050  TYR O  
C A 0053  HIS N   3.122 C A 0051  ARG O  
C A 0053  HIS N   2.199 C A 0052  ARG O  
C A 0054  SER N   2.679 C A 0052  ARG O  
C A 0054  SER N   2.196 C A 0053  HIS O  
C A 0055  LEU N   2.193 C A 0054  SER O  
C A 0056  PHE N   2.631 C A 0054  SER O  
C A 0056  PHE N   2.189 C A 0055  LEU O  
H A 0057  GLY N   2.865 H A 0038  LEU O  
H A 0057  GLY N   2.894 C A 0055  LEU O  
H A 0057  GLY N   2.193 C A 0056  PHE O  
H A 0058  THR N   2.186 H A 0057  GLY O  
H A 0059  GLY N   2.155 H A 0058  THR O  
H A 0060  LYS N   2.192 H A 0059  GLY O  
H A 0061  ASP N   2.190 H A 0060  LYS O  
H A 0062  GLN N   3.081 H A 0059  GLY O  
H A 0062  GLN N   3.129 H A 0060  LYS O  
H A 0062  GLN N   2.195 H A 0061  ASP O  
H A 0063  THR N   2.182 H A 0062  GLN O  
H A 0064  GLU N   2.210 H A 0063  THR O  
H A 0065  SER N   2.174 H A 0064  GLU O  
H A 0066  TRP N   2.133 H A 0065  SER O  
H A 0067  TRP N   3.187 H A 0065  SER O  
H A 0067  TRP N   2.133 H A 0066  TRP O  
H A 0068  LYS N   2.824 H A 0064  GLU O  
H A 0068  LYS N   3.015 H A 0065  SER O  
H A 0068  LYS N   2.220 H A 0067  TRP O  
H A 0069  ALA N   2.366 H A 0065  SER O  
H A 0069  ALA N   3.167 H A 0067  TRP O  
H A 0069  ALA N   2.194 H A 0068  LYS O  
H A 0070  PHE N   2.674 H A 0066  TRP O  
H A 0070  PHE N   2.957 H A 0067  TRP O  
H A 0070  PHE N   2.187 H A 0069  ALA O  
H A 0071  SER N   2.933 H A 0067  TRP O  
H A 0071  SER N   2.207 H A 0070  PHE O  
H A 0072  ARG N   3.129 H A 0068  LYS O  
H A 0072  ARG N   3.108 H A 0069  ALA O  
H A 0072  ARG N   3.198 H A 0070  PHE O  
H A 0072  ARG N   2.204 H A 0071  SER O  
H A 0073  GLN N   3.166 H A 0069  ALA O  
H A 0073  GLN N   3.074 H A 0070  PHE O  
H A 0073  GLN N   2.190 H A 0072  ARG O  
H A 0074  LEU N   2.211 H A 0073  GLN O  
H A 0075  ILE N   3.187 H A 0072  ARG O  
H A 0075  ILE N   2.192 H A 0074  LEU O  
H A 0076  THR N   2.192 H A 0075  ILE O  
H A 0077  GLU N   2.190 H A 0076  THR O  
H A 0078  GLY N   3.177 H A 0076  THR O  
H A 0078  GLY N   2.190 H A 0077  GLU O  
C A 0079  PHE N   2.203 H A 0078  GLY O  
E A 0080  LEU N   3.120 H A 0074  LEU O  
E A 0080  LEU N   3.100 H A 0078  GLY O  
E A 0080  LEU N   2.201 C A 0079  PHE O  
E A 0081  VAL N   2.209 E A 0080  LEU O  
E A 0082  GLU N   2.184 E A 0081  VAL O  
E A 0083  VAL N   2.209 E A 0082  GLU O  
C A 0084  SER N   2.213 E A 0083  VAL O  
C A 0085  ARG N   2.184 C A 0084  SER O  
C A 0086  TYR N   3.083 C A 0084  SER O  
C A 0086  TYR N   2.227 C A 0085  ARG O  
C A 0087  ASN N   2.230 C A 0086  TYR O  
C A 0088  LYS N   2.195 C A 0087  ASN O  
C A 0089  PHE N   2.660 C A 0087  ASN O  
C A 0089  PHE N   2.220 C A 0088  LYS O  
C A 0090  MET N   2.201 C A 0089  PHE O  
C A 0091  LYS N   2.237 C A 0090  MET O  
E A 0092  ILE N   2.619 C A 0086  TYR O  
E A 0092  ILE N   2.192 C A 0091  LYS O  
E A 0093  CYS N   2.218 E A 0092  ILE O  
E A 0094  ALA N   2.181 E A 0093  CYS O  
E A 0095  LEU N   2.204 E A 0094  ALA O  
H A 0096  THR N   2.204 E A 0095  LEU O  
H A 0097  LYS N   2.202 H A 0096  THR O  
H A 0098  LYS N   2.199 H A 0097  LYS O  
H A 0099  GLY N   2.189 H A 0098  LYS O  
H A 0100  ARG N   2.418 H A 0096  THR O  
H A 0100  ARG N   2.175 H A 0099  GLY O  
H A 0101  ASN N   3.029 H A 0097  LYS O  
H A 0101  ASN N   2.250 H A 0100  ARG O  
H A 0102  TRP N   3.128 H A 0099  GLY O  
H A 0102  TRP N   2.193 H A 0101  ASN O  
H A 0103  LEU N   2.917 H A 0099  GLY O  
H A 0103  LEU N   3.032 H A 0100  ARG O  
H A 0103  LEU N   2.216 H A 0102  TRP O  
H A 0104  HIS N   2.506 H A 0100  ARG O  
H A 0104  HIS N   2.193 H A 0103  LEU O  
H A 0105  LYS N   2.832 H A 0101  ASN O  
H A 0105  LYS N   2.203 H A 0104  HIS O  
H A 0106  ALA N   2.912 H A 0102  TRP O  
H A 0106  ALA N   2.194 H A 0105  LYS O  
C A 0107  ASN N   3.193 H A 0105  LYS O  
C A 0107  ASN N   2.177 H A 0106  ALA O  
C A 0108  THR N   2.692 H A 0106  ALA O  
C A 0108  THR N   2.194 C A 0107  ASN O  
C A 0109  GLU N   2.197 C A 0108  THR O  
C A 0110  SER N   2.190 C A 0109  GLU O  
C A 0111  GLN N   2.199 C A 0110  SER O  
C A 0112  SER N   2.207 C A 0111  GLN O  
C A 0113  LEU N   2.201 C A 0112  SER O  
E A 0114  ILE N   2.174 C A 0113  LEU O  
E A 0115  LEU N   2.627 E A 0009  TRP O  
E A 0115  LEU N   3.077 C A 0113  LEU O  
E A 0115  LEU N   2.196 E A 0114  ILE O  
E A 0116  GLN N   2.217 E A 0115  LEU O  
C A 0117  ALA N   2.945 C A 0007  THR O  
C A 0117  ALA N   2.182 E A 0116  GLN O  
C A 0118  ASN N   2.202 C A 0117  ALA O  
C A 0119  GLU N   2.186 C A 0118  ASN O  
C A 0120  GLU N   2.194 C A 0119  GLU O  
C A 0121  LEU N   2.194 C A 0120  GLU O  
C A 0122  CYS N   2.191 C A 0121  LEU O  
C A 0123  PRO N   2.196 C A 0122  CYS O  
C A 0124  LYS N   2.958 C A 0122  CYS O  
C A 0124  LYS N   2.198 C A 0123  PRO O  
C A 0125  LYS N   2.196 C A 0124  LYS O  
C A 0126  LEU N   2.895 C A 0124  LYS O  
C A 0126  LEU N   2.194 C A 0125  LYS O  
C A 0127  LEU N   3.102 C A 0125  LYS O  
C A 0127  LEU N   2.203 C A 0126  LEU O  
C A 0128  LEU N   2.195 C A 0127  LEU O  
C A 0129  PRO N   2.202 C A 0128  LEU O  
C A 0130  SER N   2.203 C A 0129  PRO O  
C A 0131  SER N   2.195 C A 0130  SER O  
C A 0132  LYS N   3.157 C A 0130  SER O  
C A 0132  LYS N   2.209 C A 0131  SER O  
C A 0133  THR N   2.205 C A 0132  LYS O  
C A 0134  VAL N   2.204 C A 0133  THR O  
C A 0135  SER N   2.198 C A 0134  VAL O  
C A 0136  SER N   2.194 C A 0135  SER O  
C A 0137  GLY N   2.198 C A 0136  SER O  
C A 0138  THR N   2.200 C A 0137  GLY O  
C A 0139  LYS N   2.200 C A 0138  THR O  
C A 0140  GLU N   2.196 C A 0139  LYS O  
C A 0141  HIS N   2.197 C A 0140  GLU O  
C A 0142  CYS N   2.192 C A 0141  HIS O  
C A 0143  TYR N   2.195 C A 0142  CYS O  
C A 0144  ASN N   2.193 C A 0143  TYR O  

HB_MS       2.00 3.20    17
H A 0011  PHE N   3.137 E A 0010  ASP OD1
C A 0030  GLY N   2.895 C A 0087  ASN OD1
H A 0057  GLY O   3.038 H A 0060  LYS NZ 
H A 0062  GLN O   2.872 H A 0039  ARG NH2
H A 0062  GLN N   2.993 H A 0061  ASP OD1
H A 0066  TRP N   3.118 H A 0065  SER OG 
E A 0095  LEU N   2.778 C A 0027  GLU OE1
C A 0108  THR N   2.669 C A 0107  ASN OD1
C A 0109  GLU N   2.784 C A 0108  THR OG1
C A 0109  GLU O   3.003 C A 0111  GLN NE2
C A 0111  GLN O   2.824 C A 0112  SER OG 
E A 0116  GLN O   2.546 E A 0009  TRP NE1
E A 0116  GLN O   2.987 H A 0073  GLN NE2
E A 0116  GLN N   3.140 H A 0077  GLU OE2
C A 0135  SER O   3.014 C A 0138  THR OG1
C A 0136  SER N   2.978 C A 0135  SER OG 
C A 0137  GLY N   2.721 C A 0136  SER OG 

HB_SS       2.00 3.20     3
H A 0048  ASP OD1 2.956 H A 0044  GLN NE2
H A 0073  GLN NE2 3.132 C A 0118  ASN OD1
C A 0120  GLU OE1 2.358 H A 0065  SER OG 

AROMATIC    0.00 8.00     5
H A 0045  ARG 7.447 H A 0050  TYR
E A 0009  TRP 5.482 H A 0066  TRP
H A 0037  PHE 5.409 C A 0056  PHE
H A 0017  LYS 7.454 H A 0067  TRP
H A 0098  LYS 7.234 C A 0079  PHE