Complet list of 1tl6 con fileClick here to see the 3D structure Complete list of 1tl6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   384
C A 0002  ASN CA  3.766 H A 0003  LYS CA 
C A 0002  ASN C   2.431 H A 0003  LYS CA 
C A 0002  ASN C   3.252 H A 0003  LYS C  
C A 0002  ASN C   3.662 H A 0003  LYS CB 
H A 0003  LYS CA  3.747 H A 0004  ASN CA 
H A 0003  LYS C   2.446 H A 0004  ASN CA 
H A 0003  LYS C   3.146 H A 0004  ASN C  
H A 0003  LYS C   3.691 H A 0004  ASN CB 
H A 0004  ASN C   2.469 H A 0005  ILE CA 
H A 0004  ASN C   3.053 H A 0005  ILE C  
H A 0004  ASN C   3.717 H A 0005  ILE CB 
H A 0004  ASN CB  3.377 C A 0061  LEU CD2
H A 0005  ILE CA  3.796 H A 0006  ASP CA 
H A 0005  ILE C   2.524 H A 0006  ASP CA 
H A 0005  ILE C   3.036 H A 0006  ASP C  
H A 0005  ILE C   3.719 H A 0006  ASP CB 
H A 0005  ILE CD1 3.774 H A 0065  ASP CA 
H A 0005  ILE CD1 3.678 H A 0065  ASP CB 
H A 0005  ILE CD1 3.612 H A 0068  THR CG2
H A 0006  ASP CA  3.789 H A 0007  THR CA 
H A 0006  ASP C   2.468 H A 0007  THR CA 
H A 0006  ASP C   3.036 H A 0007  THR C  
H A 0006  ASP C   3.713 H A 0007  THR CB 
H A 0007  THR CA  3.797 H A 0008  VAL CA 
H A 0007  THR C   2.478 H A 0008  VAL CA 
H A 0007  THR C   3.129 H A 0008  VAL C  
H A 0007  THR C   3.729 H A 0008  VAL CB 
H A 0007  THR CG2 3.300 C A 0044  HIS CD2
H A 0008  VAL CA  3.795 H A 0009  ARG CA 
H A 0008  VAL C   2.406 H A 0009  ARG CA 
H A 0008  VAL C   3.004 H A 0009  ARG C  
H A 0008  VAL C   3.729 H A 0009  ARG CB 
H A 0008  VAL CG1 3.597 H A 0012  ILE CD1
H A 0008  VAL CG2 3.324 H A 0057  ILE CG2
H A 0009  ARG CA  3.779 H A 0010  GLU CA 
H A 0009  ARG C   2.464 H A 0010  GLU CA 
H A 0009  ARG C   3.107 H A 0010  GLU C  
H A 0009  ARG C   3.762 H A 0010  GLU CB 
H A 0010  GLU CA  3.787 H A 0011  ILE CA 
H A 0010  GLU C   2.440 H A 0011  ILE CA 
H A 0010  GLU C   2.987 H A 0011  ILE C  
H A 0010  GLU C   3.729 H A 0011  ILE CB 
H A 0011  ILE CA  3.794 H A 0012  ILE CA 
H A 0011  ILE C   2.463 H A 0012  ILE CA 
H A 0011  ILE C   3.090 H A 0012  ILE C  
H A 0011  ILE C   3.713 H A 0012  ILE CB 
H A 0012  ILE CA  3.795 H A 0013  THR CA 
H A 0012  ILE C   2.439 H A 0013  THR CA 
H A 0012  ILE C   3.087 H A 0013  THR C  
H A 0012  ILE C   3.721 H A 0013  THR CB 
H A 0013  THR CA  3.782 H A 0014  VAL CA 
H A 0013  THR C   2.435 H A 0014  VAL CA 
H A 0013  THR C   3.077 H A 0014  VAL C  
H A 0013  THR C   3.688 H A 0014  VAL CB 
H A 0014  VAL CA  3.777 H A 0015  ALA CA 
H A 0014  VAL C   2.453 H A 0015  ALA CA 
H A 0014  VAL C   3.038 H A 0015  ALA C  
H A 0014  VAL C   3.725 H A 0015  ALA CB 
H A 0014  VAL CG1 3.654 C A 0040  ILE CG1
H A 0014  VAL CG1 3.774 C A 0040  ILE CD1
H A 0015  ALA CA  3.796 H A 0016  SER CA 
H A 0015  ALA C   2.485 H A 0016  SER CA 
H A 0015  ALA C   3.037 H A 0016  SER C  
H A 0015  ALA C   3.757 H A 0016  SER CB 
H A 0015  ALA CB  3.300 H A 0033  PHE CE1
H A 0015  ALA CB  3.486 H A 0033  PHE CZ 
H A 0016  SER CA  3.799 H A 0017  ILE CA 
H A 0016  SER C   2.448 H A 0017  ILE CA 
H A 0016  SER C   3.028 H A 0017  ILE C  
H A 0016  SER C   3.721 H A 0017  ILE CB 
H A 0017  ILE CA  3.799 H A 0018  LEU CA 
H A 0017  ILE C   2.448 H A 0018  LEU CA 
H A 0017  ILE C   3.182 H A 0018  LEU C  
H A 0017  ILE C   3.643 H A 0018  LEU CB 
H A 0018  LEU CA  3.790 H A 0019  ILE CA 
H A 0018  LEU C   2.413 H A 0019  ILE CA 
H A 0018  LEU C   3.239 H A 0019  ILE C  
H A 0018  LEU C   3.635 H A 0019  ILE CB 
H A 0018  LEU C   3.784 H A 0019  ILE CG2
H A 0018  LEU CD1 3.680 H A 0019  ILE CG2
H A 0018  LEU CD1 3.471 H A 0026  ILE CD1
H A 0018  LEU CD2 3.676 H A 0026  ILE CD1
H A 0019  ILE C   2.515 H A 0020  LYS CA 
H A 0019  ILE C   3.023 H A 0020  LYS C  
H A 0019  ILE C   3.779 H A 0020  LYS CB 
H A 0019  ILE CG2 3.463 H A 0027  VAL CG2
H A 0019  ILE CG1 3.491 H A 0083  TYR CE2
H A 0019  ILE CD1 3.762 H A 0083  TYR CD2
H A 0019  ILE CD1 3.537 H A 0083  TYR CE1
H A 0019  ILE CD1 3.380 H A 0083  TYR CE2
H A 0019  ILE CD1 3.289 H A 0083  TYR CZ 
H A 0020  LYS C   2.412 C A 0021  PHE CA 
H A 0020  LYS C   3.336 C A 0021  PHE C  
H A 0020  LYS C   3.552 C A 0021  PHE CB 
C A 0021  PHE CA  3.785 C A 0022  SER CA 
C A 0021  PHE C   2.421 C A 0022  SER CA 
C A 0021  PHE C   3.551 C A 0022  SER C  
C A 0021  PHE C   3.405 C A 0022  SER CB 
C A 0022  SER CA  3.762 C A 0023  ARG CA 
C A 0022  SER C   2.426 C A 0023  ARG CA 
C A 0022  SER C   3.597 C A 0023  ARG C  
C A 0022  SER C   3.259 C A 0023  ARG CB 
C A 0023  ARG CA  3.782 H A 0024  GLU CA 
C A 0023  ARG C   2.455 H A 0024  GLU CA 
C A 0023  ARG C   3.272 H A 0024  GLU C  
C A 0023  ARG C   3.644 H A 0024  GLU CB 
C A 0023  ARG CG  3.684 H A 0026  ILE CD1
H A 0024  GLU CA  3.800 H A 0025  ASP CA 
H A 0024  GLU C   2.506 H A 0025  ASP CA 
H A 0024  GLU C   3.170 H A 0025  ASP C  
H A 0024  GLU C   3.707 H A 0025  ASP CB 
H A 0024  GLU CG  3.670 H A 0087  TYR CE2
H A 0025  ASP CA  3.795 H A 0026  ILE CA 
H A 0025  ASP C   2.476 H A 0026  ILE CA 
H A 0025  ASP C   3.349 H A 0026  ILE C  
H A 0025  ASP C   3.622 H A 0026  ILE CB 
H A 0025  ASP C   3.652 H A 0028  GLU CB 
H A 0026  ILE C   2.463 H A 0027  VAL CA 
H A 0026  ILE C   3.164 H A 0027  VAL C  
H A 0026  ILE C   3.655 H A 0027  VAL CB 
H A 0026  ILE CG2 3.723 H A 0032  ASN CB 
H A 0026  ILE C   3.683 H A 0033  PHE CB 
H A 0027  VAL CA  3.777 H A 0028  GLU CA 
H A 0027  VAL C   2.503 H A 0028  GLU CA 
H A 0027  VAL C   3.095 H A 0028  GLU C  
H A 0027  VAL C   3.642 H A 0028  GLU CB 
H A 0027  VAL CG2 3.575 H A 0033  PHE CG 
H A 0028  GLU CA  3.768 C A 0029  ASN CA 
H A 0028  GLU C   2.473 C A 0029  ASN CA 
H A 0028  GLU C   3.343 C A 0029  ASN C  
H A 0028  GLU C   3.628 C A 0029  ASN CB 
C A 0029  ASN CA  3.750 H A 0030  ARG CA 
C A 0029  ASN C   2.457 H A 0030  ARG CA 
C A 0029  ASN C   3.161 H A 0030  ARG C  
C A 0029  ASN C   3.718 H A 0030  ARG CB 
H A 0030  ARG C   2.451 H A 0031  ALA CA 
H A 0030  ARG C   3.150 H A 0031  ALA C  
H A 0030  ARG C   3.696 H A 0031  ALA CB 
H A 0031  ALA CA  3.773 H A 0032  ASN CA 
H A 0031  ALA C   2.460 H A 0032  ASN CA 
H A 0031  ALA C   3.056 H A 0032  ASN C  
H A 0031  ALA C   3.739 H A 0032  ASN CB 
H A 0032  ASN CA  3.783 H A 0033  PHE CA 
H A 0032  ASN C   2.468 H A 0033  PHE CA 
H A 0032  ASN C   3.015 H A 0033  PHE C  
H A 0032  ASN C   3.708 H A 0033  PHE CB 
H A 0033  PHE C   2.473 H A 0034  ILE CA 
H A 0033  PHE C   3.005 H A 0034  ILE C  
H A 0033  PHE C   3.733 H A 0034  ILE CB 
H A 0033  PHE CE1 3.459 H A 0037  LEU CD2
H A 0033  PHE CZ  3.519 H A 0037  LEU CD2
H A 0034  ILE CA  3.748 H A 0035  ALA CA 
H A 0034  ILE C   2.432 H A 0035  ALA CA 
H A 0034  ILE C   3.175 H A 0035  ALA C  
H A 0034  ILE C   3.685 H A 0035  ALA CB 
H A 0035  ALA C   2.449 H A 0036  PHE CA 
H A 0035  ALA C   3.212 H A 0036  PHE C  
H A 0035  ALA C   3.717 H A 0036  PHE CB 
H A 0036  PHE C   2.465 H A 0037  LEU CA 
H A 0036  PHE C   3.182 H A 0037  LEU C  
H A 0036  PHE C   3.677 H A 0037  LEU CB 
H A 0036  PHE C   3.742 H A 0039  GLU CB 
H A 0037  LEU CA  3.799 H A 0038  ASN CA 
H A 0037  LEU C   2.442 H A 0038  ASN CA 
H A 0037  LEU C   3.131 H A 0038  ASN C  
H A 0037  LEU C   3.724 H A 0038  ASN CB 
H A 0037  LEU CD1 3.725 C A 0042  VAL CG2
H A 0038  ASN C   2.506 H A 0039  GLU CA 
H A 0038  ASN C   3.050 H A 0039  GLU C  
H A 0038  ASN C   3.667 H A 0039  GLU CB 
H A 0039  GLU C   2.491 C A 0040  ILE CA 
H A 0039  GLU C   3.092 C A 0040  ILE C  
H A 0039  GLU C   3.666 C A 0040  ILE CB 
C A 0040  ILE CA  3.778 C A 0041  GLY CA 
C A 0040  ILE C   2.445 C A 0041  GLY CA 
C A 0040  ILE C   3.437 C A 0041  GLY C  
C A 0041  GLY CA  3.756 C A 0042  VAL CA 
C A 0041  GLY C   2.440 C A 0042  VAL CA 
C A 0041  GLY C   3.148 C A 0042  VAL C  
C A 0041  GLY C   3.685 C A 0042  VAL CB 
C A 0042  VAL C   2.425 C A 0043  THR CA 
C A 0042  VAL C   3.463 C A 0043  THR C  
C A 0042  VAL C   3.490 C A 0043  THR CB 
C A 0042  VAL C   3.637 C A 0043  THR CG2
C A 0043  THR CA  3.758 C A 0044  HIS CA 
C A 0043  THR C   2.452 C A 0044  HIS CA 
C A 0043  THR C   3.497 C A 0044  HIS C  
C A 0043  THR C   3.436 C A 0044  HIS CB 
C A 0043  THR C   3.618 C A 0044  HIS CG 
C A 0044  HIS CA  3.768 C A 0045  GLU CA 
C A 0044  HIS C   2.451 C A 0045  GLU CA 
C A 0044  HIS C   3.230 C A 0045  GLU C  
C A 0044  HIS C   3.676 C A 0045  GLU CB 
C A 0045  GLU CA  3.790 C A 0046  GLY CA 
C A 0045  GLU C   2.469 C A 0046  GLY CA 
C A 0045  GLU C   3.234 C A 0046  GLY C  
C A 0046  GLY CA  3.758 C A 0047  ARG CA 
C A 0046  GLY C   2.462 C A 0047  ARG CA 
C A 0046  GLY C   3.584 C A 0047  ARG C  
C A 0046  GLY C   3.361 C A 0047  ARG CB 
C A 0046  GLY C   3.401 C A 0047  ARG CG 
C A 0047  ARG CA  3.779 C A 0048  LYS CA 
C A 0047  ARG C   2.434 C A 0048  LYS CA 
C A 0047  ARG C   3.143 C A 0048  LYS C  
C A 0047  ARG C   3.698 C A 0048  LYS CB 
C A 0048  LYS CA  3.787 C A 0049  LEU CA 
C A 0048  LYS C   2.444 C A 0049  LEU CA 
C A 0048  LYS C   3.200 C A 0049  LEU C  
C A 0048  LYS C   3.684 C A 0049  LEU CB 
C A 0049  LEU CA  3.789 H A 0050  ASN CA 
C A 0049  LEU C   2.468 H A 0050  ASN CA 
C A 0049  LEU C   3.370 H A 0050  ASN C  
C A 0049  LEU C   3.571 H A 0050  ASN CB 
H A 0050  ASN CA  3.800 H A 0051  GLN CA 
H A 0050  ASN C   2.443 H A 0051  GLN CA 
H A 0050  ASN C   3.122 H A 0051  GLN C  
H A 0050  ASN C   3.720 H A 0051  GLN CB 
H A 0051  GLN CA  3.799 H A 0052  ASN CA 
H A 0051  GLN C   2.488 H A 0052  ASN CA 
H A 0051  GLN C   3.130 H A 0052  ASN C  
H A 0051  GLN C   3.701 H A 0052  ASN CB 
H A 0052  ASN CA  3.781 H A 0053  SER CA 
H A 0052  ASN C   2.446 H A 0053  SER CA 
H A 0052  ASN C   3.234 H A 0053  SER C  
H A 0052  ASN C   3.715 H A 0053  SER CB 
H A 0053  SER C   2.461 H A 0054  PHE CA 
H A 0053  SER C   3.069 H A 0054  PHE C  
H A 0053  SER C   3.725 H A 0054  PHE CB 
H A 0054  PHE CA  3.785 H A 0055  ARG CA 
H A 0054  PHE C   2.453 H A 0055  ARG CA 
H A 0054  PHE C   3.054 H A 0055  ARG C  
H A 0054  PHE C   3.736 H A 0055  ARG CB 
H A 0054  PHE CA  3.778 H A 0057  ILE CG1
H A 0054  PHE CE2 3.558 H A 0058  VAL CG1
H A 0055  ARG C   2.507 H A 0056  LYS CA 
H A 0055  ARG C   3.228 H A 0056  LYS C  
H A 0055  ARG C   3.723 H A 0056  LYS CB 
H A 0056  LYS CA  3.772 H A 0057  ILE CA 
H A 0056  LYS C   2.445 H A 0057  ILE CA 
H A 0056  LYS C   3.145 H A 0057  ILE C  
H A 0056  LYS C   3.699 H A 0057  ILE CB 
H A 0057  ILE CA  3.752 H A 0058  VAL CA 
H A 0057  ILE C   2.427 H A 0058  VAL CA 
H A 0057  ILE C   3.171 H A 0058  VAL C  
H A 0057  ILE C   3.671 H A 0058  VAL CB 
H A 0058  VAL CA  3.773 H A 0059  SER CA 
H A 0058  VAL C   2.432 H A 0059  SER CA 
H A 0058  VAL C   3.087 H A 0059  SER C  
H A 0058  VAL C   3.755 H A 0059  SER CB 
H A 0059  SER CA  3.784 C A 0060  GLU CA 
H A 0059  SER C   2.494 C A 0060  GLU CA 
H A 0059  SER C   3.297 C A 0060  GLU C  
H A 0059  SER C   3.667 C A 0060  GLU CB 
C A 0060  GLU CA  3.789 C A 0061  LEU CA 
C A 0060  GLU C   2.432 C A 0061  LEU CA 
C A 0060  GLU C   3.161 C A 0061  LEU C  
C A 0060  GLU C   3.693 C A 0061  LEU CB 
C A 0061  LEU CA  3.794 C A 0062  THR CA 
C A 0061  LEU C   2.461 C A 0062  THR CA 
C A 0061  LEU C   3.380 C A 0062  THR C  
C A 0061  LEU C   3.551 C A 0062  THR CB 
C A 0061  LEU C   3.657 C A 0062  THR CG2
C A 0062  THR CA  3.794 H A 0063  GLN CA 
C A 0062  THR C   2.429 H A 0063  GLN CA 
C A 0062  THR C   3.064 H A 0063  GLN C  
C A 0062  THR C   3.714 H A 0063  GLN CB 
H A 0063  GLN CA  3.784 H A 0064  GLU CA 
H A 0063  GLN C   2.483 H A 0064  GLU CA 
H A 0063  GLN C   3.017 H A 0064  GLU C  
H A 0063  GLN C   3.742 H A 0064  GLU CB 
H A 0063  GLN CD  3.644 H A 0066  LYS CE 
H A 0064  GLU CA  3.750 H A 0065  ASP CA 
H A 0064  GLU C   2.502 H A 0065  ASP CA 
H A 0064  GLU C   3.203 H A 0065  ASP C  
H A 0064  GLU C   3.769 H A 0065  ASP CB 
H A 0065  ASP CA  3.785 H A 0066  LYS CA 
H A 0065  ASP C   2.446 H A 0066  LYS CA 
H A 0065  ASP C   2.966 H A 0066  LYS C  
H A 0065  ASP C   3.776 H A 0066  LYS CB 
H A 0066  LYS CA  3.768 H A 0067  LYS CA 
H A 0066  LYS C   2.472 H A 0067  LYS CA 
H A 0066  LYS C   3.044 H A 0067  LYS C  
H A 0066  LYS C   3.719 H A 0067  LYS CB 
H A 0067  LYS CA  3.776 H A 0068  THR CA 
H A 0067  LYS C   2.532 H A 0068  THR CA 
H A 0067  LYS C   3.093 H A 0068  THR C  
H A 0067  LYS C   3.715 H A 0068  THR CB 
H A 0068  THR CA  3.797 H A 0069  LEU CA 
H A 0068  THR C   2.453 H A 0069  LEU CA 
H A 0068  THR C   3.001 H A 0069  LEU C  
H A 0068  THR C   3.719 H A 0069  LEU CB 
H A 0069  LEU CA  3.734 H A 0070  ILE CA 
H A 0069  LEU C   2.497 H A 0070  ILE CA 
H A 0069  LEU C   3.104 H A 0070  ILE C  
H A 0069  LEU C   3.724 H A 0070  ILE CB 
H A 0070  ILE C   2.465 H A 0071  ASP CA 
H A 0070  ILE C   3.099 H A 0071  ASP C  
H A 0070  ILE C   3.717 H A 0071  ASP CB 
H A 0070  ILE CG2 3.761 H A 0077  PHE CD2
H A 0071  ASP CA  3.795 C A 0072  GLU CA 
H A 0071  ASP C   2.439 C A 0072  GLU CA 
H A 0071  ASP C   3.123 C A 0072  GLU C  
H A 0071  ASP C   3.733 C A 0072  GLU CB 
C A 0072  GLU CA  3.783 C A 0073  PHE CA 
C A 0072  GLU C   2.437 C A 0073  PHE CA 
C A 0072  GLU C   3.474 C A 0073  PHE C  
C A 0072  GLU C   3.475 C A 0073  PHE CB 
C A 0072  GLU C   3.540 C A 0073  PHE CG 
C A 0073  PHE CA  3.781 C A 0074  ASN CA 
C A 0073  PHE C   2.451 C A 0074  ASN CA 
C A 0073  PHE C   3.100 C A 0074  ASN C  
C A 0073  PHE C   3.721 C A 0074  ASN CB 
C A 0074  ASN CA  3.785 H A 0075  GLU CA 
C A 0074  ASN C   2.475 H A 0075  GLU CA 
C A 0074  ASN C   3.032 H A 0075  GLU C  
C A 0074  ASN C   3.731 H A 0075  GLU CB 
H A 0075  GLU CA  3.775 H A 0076  GLY CA 
H A 0075  GLU C   2.454 H A 0076  GLY CA 
H A 0075  GLU C   3.187 H A 0076  GLY C  
H A 0076  GLY CA  3.785 H A 0077  PHE CA 
H A 0076  GLY C   2.445 H A 0077  PHE CA 
H A 0076  GLY C   3.048 H A 0077  PHE C  
H A 0076  GLY C   3.744 H A 0077  PHE CB 
H A 0077  PHE CA  3.793 H A 0078  GLU CA 
H A 0077  PHE C   2.446 H A 0078  GLU CA 
H A 0077  PHE C   3.019 H A 0078  GLU C  
H A 0077  PHE C   3.741 H A 0078  GLU CB 
H A 0078  GLU CA  3.785 H A 0079  GLY CA 
H A 0078  GLU C   2.462 H A 0079  GLY CA 
H A 0078  GLU C   3.006 H A 0079  GLY C  
H A 0079  GLY CA  3.786 H A 0080  VAL CA 
H A 0079  GLY C   2.431 H A 0080  VAL CA 
H A 0079  GLY C   3.163 H A 0080  VAL C  
H A 0079  GLY C   3.657 H A 0080  VAL CB 
H A 0080  VAL C   2.465 H A 0081  TYR CA 
H A 0080  VAL C   3.066 H A 0081  TYR C  
H A 0080  VAL C   3.712 H A 0081  TYR CB 
H A 0081  TYR CA  3.780 H A 0082  ARG CA 
H A 0081  TYR C   2.453 H A 0082  ARG CA 
H A 0081  TYR C   3.103 H A 0082  ARG C  
H A 0081  TYR C   3.712 H A 0082  ARG CB 
H A 0082  ARG CA  3.786 H A 0083  TYR CA 
H A 0082  ARG C   2.459 H A 0083  TYR CA 
H A 0082  ARG C   3.015 H A 0083  TYR C  
H A 0082  ARG C   3.727 H A 0083  TYR CB 
H A 0083  TYR C   2.482 H A 0084  LEU CA 
H A 0083  TYR C   3.083 H A 0084  LEU C  
H A 0083  TYR C   3.741 H A 0084  LEU CB 
H A 0083  TYR CG  3.671 H A 0087  TYR CD1
H A 0083  TYR CD1 3.672 H A 0087  TYR CB 
H A 0083  TYR CD1 3.799 H A 0087  TYR CG 
H A 0083  TYR CD1 3.776 H A 0087  TYR CD1
H A 0083  TYR CD2 3.717 H A 0087  TYR CD1
H A 0083  TYR CD2 3.649 H A 0087  TYR CE1
H A 0083  TYR CE1 3.393 H A 0087  TYR CB 
H A 0083  TYR CE1 3.478 H A 0087  TYR CG 
H A 0083  TYR CE2 3.707 H A 0087  TYR CE1
H A 0083  TYR CE2 3.710 H A 0087  TYR CZ 
H A 0083  TYR CZ  3.550 H A 0087  TYR CG 
H A 0083  TYR CZ  3.529 H A 0087  TYR CD2
H A 0084  LEU CA  3.783 H A 0085  GLU CA 
H A 0084  LEU C   2.433 H A 0085  GLU CA 
H A 0084  LEU C   3.116 H A 0085  GLU C  
H A 0084  LEU C   3.735 H A 0085  GLU CB 
H A 0085  GLU CA  3.791 H A 0086  MET CA 
H A 0085  GLU C   2.459 H A 0086  MET CA 
H A 0085  GLU C   3.306 H A 0086  MET C  
H A 0085  GLU C   3.634 H A 0086  MET CB 
H A 0086  MET CA  3.786 H A 0087  TYR CA 
H A 0086  MET C   2.452 H A 0087  TYR CA 
H A 0086  MET C   3.235 H A 0087  TYR C  
H A 0086  MET C   3.692 H A 0087  TYR CB 
H A 0087  TYR CA  3.746 C A 0088  THR CA 
H A 0087  TYR C   2.384 C A 0088  THR CA 
H A 0087  TYR C   3.639 C A 0088  THR C  
H A 0087  TYR C   2.966 C A 0088  THR CB 
C A 0088  THR CA  3.787 C A 0089  ASN CA 
C A 0088  THR C   2.425 C A 0089  ASN CA 
C A 0088  THR C   3.225 C A 0089  ASN C  
C A 0088  THR C   3.643 C A 0089  ASN CB 
C A 0089  ASN CA  3.759 C A 0090  LYS CA 
C A 0089  ASN C   2.413 C A 0090  LYS CA 
C A 0089  ASN C   3.058 C A 0090  LYS C  
C A 0089  ASN C   3.705 C A 0090  LYS CB 

CHARGE_ATTR 2.00 12.00    85
H A 0006  ASP OD1 6.631 H A 0003  LYS NZ 
H A 0006  ASP OD2 8.278 H A 0003  LYS NZ 
H A 0006  ASP OD1 4.911 H A 0009  ARG NH1
H A 0006  ASP OD1 4.877 H A 0009  ARG NH2
H A 0006  ASP OD2 5.081 H A 0009  ARG NH1
H A 0006  ASP OD2 4.135 H A 0009  ARG NH2
H A 0006  ASP OD1 11.41 C A 0044  HIS NE2
H A 0006  ASP OD2 11.51 C A 0044  HIS NE2
H A 0010  GLU OE1 8.658 H A 0009  ARG NH1
H A 0010  GLU OE1 6.795 H A 0009  ARG NH2
H A 0010  GLU OE2 6.910 H A 0009  ARG NH1
H A 0010  GLU OE2 4.927 H A 0009  ARG NH2
H A 0010  GLU OE1 7.046 C A 0044  HIS ND1
H A 0010  GLU OE1 6.828 C A 0044  HIS NE2
H A 0010  GLU OE2 9.188 C A 0044  HIS ND1
H A 0010  GLU OE2 8.775 C A 0044  HIS NE2
H A 0024  GLU OE1 10.74 H A 0020  LYS NZ 
H A 0024  GLU OE2 8.987 H A 0020  LYS NZ 
H A 0024  GLU OE1 7.372 C A 0023  ARG NH1
H A 0024  GLU OE1 9.602 C A 0023  ARG NH2
H A 0024  GLU OE2 9.546 C A 0023  ARG NH1
H A 0024  GLU OE2 11.76 C A 0023  ARG NH2
H A 0025  ASP OD1 5.496 C A 0023  ARG NH1
H A 0025  ASP OD1 7.635 C A 0023  ARG NH2
H A 0025  ASP OD2 3.645 C A 0023  ARG NH1
H A 0025  ASP OD2 5.757 C A 0023  ARG NH2
H A 0028  GLU OE1 9.868 C A 0023  ARG NH1
H A 0028  GLU OE1 10.83 C A 0023  ARG NH2
H A 0028  GLU OE2 11.31 C A 0023  ARG NH1
H A 0028  GLU OE1 11.04 H A 0030  ARG NH1
H A 0028  GLU OE1 9.222 H A 0030  ARG NH2
H A 0028  GLU OE2 11.21 H A 0030  ARG NH1
H A 0028  GLU OE2 9.159 H A 0030  ARG NH2
H A 0039  GLU OE2 11.05 C A 0048  LYS NZ 
C A 0045  GLU OE1 7.774 C A 0044  HIS ND1
C A 0045  GLU OE1 7.821 C A 0044  HIS NE2
C A 0045  GLU OE2 8.625 C A 0044  HIS ND1
C A 0045  GLU OE2 8.381 C A 0044  HIS NE2
C A 0045  GLU OE1 9.184 C A 0047  ARG NH1
C A 0045  GLU OE1 7.765 C A 0047  ARG NH2
C A 0045  GLU OE2 11.27 C A 0047  ARG NH1
C A 0045  GLU OE2 9.885 C A 0047  ARG NH2
C A 0045  GLU OE1 11.84 H A 0055  ARG NH1
C A 0045  GLU OE2 11.80 H A 0055  ARG NH1
C A 0045  GLU OE1 7.013 H A 0056  LYS NZ 
C A 0045  GLU OE2 6.558 H A 0056  LYS NZ 
C A 0060  GLU OE1 4.828 H A 0055  ARG NH1
C A 0060  GLU OE1 7.157 H A 0055  ARG NH2
C A 0060  GLU OE2 6.109 H A 0055  ARG NH1
C A 0060  GLU OE2 8.319 H A 0055  ARG NH2
C A 0060  GLU OE1 4.939 H A 0056  LYS NZ 
C A 0060  GLU OE2 6.047 H A 0056  LYS NZ 
H A 0064  GLU OE1 7.607 H A 0003  LYS NZ 
H A 0064  GLU OE2 6.800 H A 0003  LYS NZ 
H A 0064  GLU OE1 11.55 H A 0066  LYS NZ 
H A 0064  GLU OE1 10.15 H A 0067  LYS NZ 
H A 0064  GLU OE2 10.83 H A 0067  LYS NZ 
H A 0065  ASP OD1 2.662 H A 0003  LYS NZ 
H A 0065  ASP OD2 4.648 H A 0003  LYS NZ 
H A 0065  ASP OD1 10.62 H A 0009  ARG NH1
H A 0065  ASP OD1 11.78 H A 0009  ARG NH2
H A 0065  ASP OD1 11.49 H A 0066  LYS NZ 
H A 0065  ASP OD2 10.53 H A 0066  LYS NZ 
H A 0071  ASP OD1 3.059 H A 0067  LYS NZ 
H A 0071  ASP OD2 4.589 H A 0067  LYS NZ 
C A 0072  GLU OE1 8.324 H A 0003  LYS NZ 
C A 0072  GLU OE2 7.698 H A 0003  LYS NZ 
C A 0072  GLU OE1 4.508 H A 0009  ARG NH1
C A 0072  GLU OE1 6.826 H A 0009  ARG NH2
C A 0072  GLU OE2 6.317 H A 0009  ARG NH1
C A 0072  GLU OE2 8.479 H A 0009  ARG NH2
C A 0072  GLU OE1 11.89 H A 0067  LYS NZ 
C A 0072  GLU OE2 11.11 H A 0067  LYS NZ 
H A 0075  GLU OE1 10.58 H A 0020  LYS NZ 
H A 0078  GLU OE1 10.89 H A 0020  LYS NZ 
H A 0078  GLU OE2 11.89 H A 0020  LYS NZ 
H A 0078  GLU OE2 11.40 H A 0067  LYS NZ 
H A 0078  GLU OE1 6.656 H A 0082  ARG NH1
H A 0078  GLU OE1 8.849 H A 0082  ARG NH2
H A 0078  GLU OE2 8.532 H A 0082  ARG NH1
H A 0078  GLU OE2 10.78 H A 0082  ARG NH2
H A 0085  GLU OE1 9.379 H A 0082  ARG NH1
H A 0085  GLU OE1 10.90 H A 0082  ARG NH2
H A 0085  GLU OE2 7.689 H A 0082  ARG NH1
H A 0085  GLU OE2 9.484 H A 0082  ARG NH2

CHARGE_REPU 2.00 12.00    77
H A 0003  LYS NZ  9.685 H A 0009  ARG NH1
H A 0003  LYS NZ  10.80 H A 0009  ARG NH2
H A 0006  ASP OD1 8.936 H A 0010  GLU OE1
H A 0006  ASP OD1 8.017 H A 0010  GLU OE2
H A 0006  ASP OD2 8.107 H A 0010  GLU OE1
H A 0006  ASP OD2 7.017 H A 0010  GLU OE2
H A 0006  ASP OD1 7.460 H A 0065  ASP OD1
H A 0006  ASP OD1 8.630 H A 0065  ASP OD2
H A 0006  ASP OD2 9.432 H A 0065  ASP OD1
H A 0006  ASP OD2 10.60 H A 0065  ASP OD2
H A 0006  ASP OD1 7.108 C A 0072  GLU OE1
H A 0006  ASP OD1 8.085 C A 0072  GLU OE2
H A 0006  ASP OD2 8.148 C A 0072  GLU OE1
H A 0006  ASP OD2 9.132 C A 0072  GLU OE2
H A 0009  ARG NH2 11.92 C A 0044  HIS NE2
H A 0010  GLU OE2 11.34 C A 0072  GLU OE1
H A 0020  LYS NZ  9.052 H A 0082  ARG NH1
H A 0020  LYS NZ  8.934 H A 0082  ARG NH2
H A 0024  GLU OE1 5.237 H A 0025  ASP OD1
H A 0024  GLU OE1 5.926 H A 0025  ASP OD2
H A 0024  GLU OE2 6.825 H A 0025  ASP OD1
H A 0024  GLU OE2 7.901 H A 0025  ASP OD2
H A 0024  GLU OE1 11.54 H A 0028  GLU OE1
H A 0025  ASP OD1 7.065 H A 0028  GLU OE1
H A 0025  ASP OD1 7.591 H A 0028  GLU OE2
H A 0025  ASP OD2 8.048 H A 0028  GLU OE1
H A 0025  ASP OD2 8.909 H A 0028  GLU OE2
H A 0030  ARG NH1 5.503 C A 0090  LYS NZ 
H A 0030  ARG NH2 6.904 C A 0090  LYS NZ 
C A 0044  HIS ND1 10.05 C A 0047  ARG NH1
C A 0044  HIS ND1 10.35 C A 0047  ARG NH2
C A 0044  HIS NE2 11.52 C A 0047  ARG NH1
C A 0044  HIS NE2 11.51 C A 0047  ARG NH2
C A 0044  HIS ND1 10.35 C A 0048  LYS NZ 
C A 0045  GLU OE1 9.922 C A 0060  GLU OE1
C A 0045  GLU OE1 11.37 C A 0060  GLU OE2
C A 0045  GLU OE2 9.096 C A 0060  GLU OE1
C A 0045  GLU OE2 10.22 C A 0060  GLU OE2
C A 0047  ARG NH1 8.194 C A 0048  LYS NZ 
C A 0047  ARG NH2 10.27 C A 0048  LYS NZ 
H A 0055  ARG NH1 6.122 H A 0056  LYS NZ 
H A 0055  ARG NH2 8.028 H A 0056  LYS NZ 
C A 0060  GLU OE1 10.22 H A 0065  ASP OD2
C A 0060  GLU OE2 11.50 H A 0065  ASP OD1
C A 0060  GLU OE2 9.501 H A 0065  ASP OD2
H A 0064  GLU OE1 7.193 H A 0065  ASP OD1
H A 0064  GLU OE1 7.902 H A 0065  ASP OD2
H A 0064  GLU OE2 7.185 H A 0065  ASP OD1
H A 0064  GLU OE2 8.353 H A 0065  ASP OD2
H A 0064  GLU OE1 11.44 H A 0071  ASP OD1
H A 0064  GLU OE1 11.09 H A 0071  ASP OD2
H A 0064  GLU OE2 11.66 H A 0071  ASP OD1
H A 0064  GLU OE2 10.89 H A 0071  ASP OD2
H A 0064  GLU OE1 11.44 C A 0072  GLU OE2
H A 0064  GLU OE2 11.95 C A 0072  GLU OE1
H A 0064  GLU OE2 10.38 C A 0072  GLU OE2
H A 0065  ASP OD1 9.298 C A 0072  GLU OE1
H A 0065  ASP OD1 9.014 C A 0072  GLU OE2
H A 0065  ASP OD2 11.21 C A 0072  GLU OE1
H A 0065  ASP OD2 11.11 C A 0072  GLU OE2
H A 0066  LYS NZ  11.55 H A 0067  LYS NZ 
H A 0071  ASP OD1 9.704 C A 0072  GLU OE1
H A 0071  ASP OD1 9.090 C A 0072  GLU OE2
H A 0071  ASP OD2 8.520 C A 0072  GLU OE1
H A 0071  ASP OD2 7.563 C A 0072  GLU OE2
H A 0071  ASP OD1 11.89 H A 0075  GLU OE2
H A 0071  ASP OD2 11.78 H A 0075  GLU OE2
H A 0071  ASP OD1 10.65 H A 0078  GLU OE2
C A 0072  GLU OE1 11.68 H A 0075  GLU OE2
H A 0075  GLU OE1 11.54 H A 0078  GLU OE1
H A 0075  GLU OE1 11.64 H A 0078  GLU OE2
H A 0075  GLU OE2 11.71 H A 0078  GLU OE1
H A 0075  GLU OE2 11.73 H A 0078  GLU OE2
H A 0078  GLU OE1 10.35 H A 0085  GLU OE1
H A 0078  GLU OE1 8.152 H A 0085  GLU OE2
H A 0078  GLU OE2 10.42 H A 0085  GLU OE1
H A 0078  GLU OE2 8.315 H A 0085  GLU OE2

HB_MM       2.00 3.20   136
H A 0003  LYS N   2.242 C A 0002  ASN O  
H A 0004  ASN N   2.244 H A 0003  LYS O  
H A 0005  ILE N   2.238 H A 0004  ASN O  
H A 0006  ASP N   2.265 H A 0005  ILE O  
H A 0007  THR N   2.254 H A 0006  ASP O  
H A 0008  VAL N   2.819 H A 0004  ASN O  
H A 0008  VAL N   2.242 H A 0007  THR O  
H A 0009  ARG N   2.673 H A 0005  ILE O  
H A 0009  ARG N   2.223 H A 0008  VAL O  
H A 0010  GLU N   2.255 H A 0009  ARG O  
H A 0011  ILE N   3.044 H A 0008  VAL O  
H A 0011  ILE N   2.240 H A 0010  GLU O  
H A 0012  ILE N   2.931 H A 0008  VAL O  
H A 0012  ILE N   2.242 H A 0011  ILE O  
H A 0013  THR N   2.787 H A 0009  ARG O  
H A 0013  THR N   2.232 H A 0012  ILE O  
H A 0014  VAL N   2.239 H A 0013  THR O  
H A 0015  ALA N   2.983 H A 0011  ILE O  
H A 0015  ALA N   2.242 H A 0014  VAL O  
H A 0016  SER N   2.738 H A 0012  ILE O  
H A 0016  SER N   2.252 H A 0015  ALA O  
H A 0017  ILE N   2.964 H A 0013  THR O  
H A 0017  ILE N   2.249 H A 0016  SER O  
H A 0018  LEU N   3.133 H A 0015  ALA O  
H A 0018  LEU N   2.238 H A 0017  ILE O  
H A 0019  ILE N   2.820 H A 0015  ALA O  
H A 0019  ILE N   2.215 H A 0018  LEU O  
H A 0020  LYS N   2.773 H A 0016  SER O  
H A 0020  LYS N   2.251 H A 0019  ILE O  
C A 0021  PHE N   2.211 H A 0020  LYS O  
C A 0022  SER N   3.032 H A 0019  ILE O  
C A 0022  SER N   2.231 C A 0021  PHE O  
C A 0023  ARG N   2.858 H A 0018  LEU O  
C A 0023  ARG N   2.235 C A 0022  SER O  
H A 0024  GLU N   2.235 C A 0023  ARG O  
H A 0025  ASP N   2.243 H A 0024  GLU O  
H A 0026  ILE N   2.967 H A 0024  GLU O  
H A 0026  ILE N   2.238 H A 0025  ASP O  
H A 0027  VAL N   2.942 H A 0024  GLU O  
H A 0027  VAL N   2.239 H A 0026  ILE O  
H A 0028  GLU N   2.252 H A 0027  VAL O  
C A 0029  ASN N   2.254 H A 0028  GLU O  
H A 0030  ARG N   2.247 C A 0029  ASN O  
H A 0031  ALA N   2.867 C A 0029  ASN O  
H A 0031  ALA N   2.239 H A 0030  ARG O  
H A 0032  ASN N   2.902 C A 0029  ASN O  
H A 0032  ASN N   2.258 H A 0031  ALA O  
H A 0033  PHE N   3.086 H A 0026  ILE O  
H A 0033  PHE N   2.246 H A 0032  ASN O  
H A 0034  ILE N   2.248 H A 0033  PHE O  
H A 0035  ALA N   2.252 H A 0034  ILE O  
H A 0036  PHE N   3.179 H A 0033  PHE O  
H A 0036  PHE N   2.242 H A 0035  ALA O  
H A 0037  LEU N   2.952 H A 0033  PHE O  
H A 0037  LEU N   3.011 H A 0034  ILE O  
H A 0037  LEU N   2.234 H A 0036  PHE O  
H A 0038  ASN N   2.808 H A 0034  ILE O  
H A 0038  ASN N   2.216 H A 0037  LEU O  
H A 0039  GLU N   2.251 H A 0038  ASN O  
C A 0040  ILE N   3.114 H A 0038  ASN O  
C A 0040  ILE N   2.232 H A 0039  GLU O  
C A 0041  GLY N   3.002 H A 0038  ASN O  
C A 0041  GLY N   2.234 C A 0040  ILE O  
C A 0042  VAL N   2.264 C A 0041  GLY O  
C A 0043  THR N   2.228 C A 0042  VAL O  
C A 0044  HIS N   2.249 C A 0043  THR O  
C A 0045  GLU N   2.243 C A 0044  HIS O  
C A 0046  GLY N   2.913 C A 0044  HIS O  
C A 0046  GLY N   2.241 C A 0045  GLU O  
C A 0047  ARG N   3.167 C A 0045  GLU O  
C A 0047  ARG N   2.252 C A 0046  GLY O  
C A 0048  LYS N   2.240 C A 0047  ARG O  
C A 0049  LEU N   2.230 C A 0048  LYS O  
H A 0050  ASN N   2.238 C A 0049  LEU O  
H A 0051  GLN N   2.227 H A 0050  ASN O  
H A 0052  ASN N   2.244 H A 0051  GLN O  
H A 0053  SER N   2.237 H A 0052  ASN O  
H A 0054  PHE N   3.193 H A 0052  ASN O  
H A 0054  PHE N   2.219 H A 0053  SER O  
H A 0055  ARG N   3.189 H A 0053  SER O  
H A 0055  ARG N   2.228 H A 0054  PHE O  
H A 0056  LYS N   2.885 H A 0053  SER O  
H A 0056  LYS N   2.237 H A 0055  ARG O  
H A 0057  ILE N   2.979 H A 0053  SER O  
H A 0057  ILE N   3.110 H A 0054  PHE O  
H A 0057  ILE N   2.243 H A 0056  LYS O  
H A 0058  VAL N   3.077 H A 0054  PHE O  
H A 0058  VAL N   2.239 H A 0057  ILE O  
H A 0059  SER N   2.243 H A 0058  VAL O  
C A 0060  GLU N   2.259 H A 0059  SER O  
C A 0061  LEU N   2.235 C A 0060  GLU O  
C A 0062  THR N   2.242 C A 0061  LEU O  
H A 0063  GLN N   2.227 C A 0062  THR O  
H A 0064  GLU N   2.256 H A 0063  GLN O  
H A 0065  ASP N   2.255 H A 0064  GLU O  
H A 0066  LYS N   3.115 H A 0063  GLN O  
H A 0066  LYS N   2.241 H A 0065  ASP O  
H A 0067  LYS N   3.135 H A 0063  GLN O  
H A 0067  LYS N   2.260 H A 0066  LYS O  
H A 0068  THR N   2.272 H A 0067  LYS O  
H A 0069  LEU N   2.948 H A 0065  ASP O  
H A 0069  LEU N   2.244 H A 0068  THR O  
H A 0070  ILE N   2.280 H A 0069  LEU O  
H A 0071  ASP N   2.709 H A 0067  LYS O  
H A 0071  ASP N   2.230 H A 0070  ILE O  
C A 0072  GLU N   2.823 H A 0068  THR O  
C A 0072  GLU N   2.234 H A 0071  ASP O  
C A 0073  PHE N   2.242 C A 0072  GLU O  
C A 0074  ASN N   2.931 H A 0070  ILE O  
C A 0074  ASN N   2.239 C A 0073  PHE O  
H A 0075  GLU N   2.248 C A 0074  ASN O  
H A 0076  GLY N   3.094 C A 0073  PHE O  
H A 0076  GLY N   2.247 H A 0075  GLU O  
H A 0077  PHE N   3.016 C A 0073  PHE O  
H A 0077  PHE N   2.250 H A 0076  GLY O  
H A 0078  GLU N   2.884 C A 0074  ASN O  
H A 0078  GLU N   2.244 H A 0077  PHE O  
H A 0079  GLY N   2.951 H A 0075  GLU O  
H A 0079  GLY N   2.251 H A 0078  GLU O  
H A 0080  VAL N   3.108 H A 0076  GLY O  
H A 0080  VAL N   2.239 H A 0079  GLY O  
H A 0081  TYR N   2.819 H A 0077  PHE O  
H A 0081  TYR N   2.233 H A 0080  VAL O  
H A 0082  ARG N   2.862 H A 0078  GLU O  
H A 0082  ARG N   2.236 H A 0081  TYR O  
H A 0083  TYR N   3.199 H A 0080  VAL O  
H A 0083  TYR N   2.244 H A 0082  ARG O  
H A 0084  LEU N   2.759 H A 0080  VAL O  
H A 0084  LEU N   2.237 H A 0083  TYR O  
H A 0085  GLU N   2.237 H A 0084  LEU O  
H A 0086  MET N   2.245 H A 0085  GLU O  
H A 0087  TYR N   2.776 H A 0083  TYR O  
H A 0087  TYR N   2.237 H A 0086  MET O  
C A 0088  THR N   2.250 H A 0087  TYR O  
C A 0089  ASN N   2.232 C A 0088  THR O  
C A 0090  LYS N   2.233 C A 0089  ASN O  

HB_MS       2.00 3.20    10
H A 0009  ARG O   2.660 H A 0013  THR OG1
H A 0034  ILE O   2.758 H A 0038  ASN ND2
C A 0049  LEU N   2.881 H A 0038  ASN OD1
H A 0051  GLN N   2.924 H A 0050  ASN OD1
H A 0055  ARG O   2.899 H A 0059  SER OG 
H A 0056  LYS O   2.982 H A 0004  ASN ND2
H A 0057  ILE O   2.920 H A 0004  ASN ND2
C A 0062  THR N   2.995 H A 0065  ASP OD2
H A 0064  GLU O   2.759 H A 0068  THR OG1
C A 0090  LYS N   3.036 C A 0089  ASN OD1

HB_SS       2.00 3.20     3
H A 0024  GLU OE2 2.626 H A 0087  TYR OH 
H A 0065  ASP OD2 2.615 C A 0062  THR OG1
H A 0085  GLU OE2 2.752 H A 0081  TYR OH 

AROMATIC    0.00 8.00     4
H A 0009  ARG 5.509 C A 0073  PHE
C A 0090  LYS 3.620 H A 0054  PHE
C A 0023  ARG 6.721 H A 0036  PHE
H A 0083  TYR 3.710 H A 0087  TYR