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

HYDROPHOBIC 2.00 3.80   324
C A 0001  ASN C   2.421 C A 0002  GLU CA 
C A 0001  ASN C   3.659 C A 0002  GLU C  
C A 0001  ASN C   3.161 C A 0002  GLU CB 
C A 0001  ASN C   3.531 C A 0002  GLU CG 
C A 0002  GLU C   2.421 H A 0003  GLN CA 
C A 0002  GLU C   3.037 H A 0003  GLN C  
C A 0002  GLU C   3.687 H A 0003  GLN CB 
H A 0003  GLN C   2.421 H A 0004  LEU CA 
H A 0003  GLN C   3.168 H A 0004  LEU C  
H A 0003  GLN C   3.657 H A 0004  LEU CB 
H A 0004  LEU C   2.424 H A 0005  ALA CA 
H A 0004  LEU C   3.313 H A 0005  ALA C  
H A 0004  LEU C   3.593 H A 0005  ALA CB 
H A 0005  ALA C   2.424 H A 0006  LYS CA 
H A 0005  ALA C   3.403 H A 0006  LYS C  
H A 0005  ALA C   3.533 H A 0006  LYS CB 
H A 0006  LYS C   2.425 H A 0007  GLN CA 
H A 0006  LYS C   2.902 H A 0007  GLN C  
H A 0006  LYS C   3.694 H A 0007  GLN CB 
H A 0007  GLN C   2.418 C A 0008  LYS CA 
H A 0007  GLN C   3.074 C A 0008  LYS C  
H A 0007  GLN C   3.678 C A 0008  LYS CB 
C A 0008  LYS C   2.422 C A 0009  GLY CA 
C A 0008  LYS C   3.462 C A 0009  GLY C  
C A 0009  GLY C   2.420 C A 0010  CYS CA 
C A 0009  GLY C   3.128 C A 0010  CYS C  
C A 0009  GLY C   3.667 C A 0010  CYS CB 
C A 0010  CYS C   2.423 C A 0011  MET CA 
C A 0010  CYS C   3.054 C A 0011  MET C  
C A 0010  CYS C   3.689 C A 0011  MET CB 
C A 0011  MET C   2.423 C A 0012  ALA CA 
C A 0011  MET C   2.889 C A 0012  ALA C  
C A 0011  MET C   3.693 C A 0012  ALA CB 
C A 0012  ALA C   2.421 C A 0013  CYS CA 
C A 0012  ALA C   3.487 C A 0013  CYS C  
C A 0012  ALA C   3.443 C A 0013  CYS CB 
C A 0013  CYS C   2.421 C A 0014  HIS CA 
C A 0013  CYS C   3.633 C A 0014  HIS C  
C A 0013  CYS C   3.235 C A 0014  HIS CB 
C A 0013  CYS C   3.426 C A 0014  HIS CG 
C A 0013  CYS C   3.317 C A 0014  HIS CD2
C A 0013  CYS CB  3.655 C A 0021  VAL CB 
C A 0013  CYS CB  3.722 C A 0021  VAL CG1
C A 0014  HIS C   2.427 C A 0015  ASP CA 
C A 0014  HIS C   3.676 C A 0015  ASP C  
C A 0014  HIS C   2.850 C A 0015  ASP CB 
C A 0014  HIS C   3.614 C A 0015  ASP CG 
C A 0014  HIS CE1 3.717 C A 0023  PRO C  
C A 0014  HIS CE1 3.517 C A 0023  PRO CG 
C A 0014  HIS CE1 3.254 C A 0023  PRO CD 
C A 0014  HIS CB  3.660 H A 0025  TYR CE1
C A 0014  HIS CB  3.420 H A 0025  TYR CZ 
C A 0014  HIS CG  3.586 H A 0025  TYR CE1
C A 0015  ASP C   2.419 C A 0016  LEU CA 
C A 0015  ASP C   2.873 C A 0016  LEU C  
C A 0015  ASP C   3.685 C A 0016  LEU CB 
C A 0015  ASP CB  3.078 C A 0018  ALA CB 
C A 0015  ASP CG  3.299 C A 0018  ALA CB 
C A 0015  ASP C   3.759 C A 0024  ALA CB 
C A 0016  LEU C   2.420 C A 0017  LYS CA 
C A 0016  LEU C   3.467 C A 0017  LYS C  
C A 0016  LEU C   3.462 C A 0017  LYS CB 
C A 0016  LEU C   3.417 C A 0017  LYS CG 
C A 0016  LEU C   3.760 C A 0024  ALA CB 
C A 0016  LEU CD2 3.419 C A 0079  ILE CD1
C A 0017  LYS C   2.422 C A 0018  ALA CA 
C A 0017  LYS C   3.454 C A 0018  ALA C  
C A 0017  LYS C   3.478 C A 0018  ALA CB 
C A 0018  ALA C   2.421 C A 0019  LYS CA 
C A 0018  ALA C   2.867 C A 0019  LYS C  
C A 0018  ALA C   3.678 C A 0019  LYS CB 
C A 0019  LYS C   2.424 C A 0020  LYS CA 
C A 0019  LYS C   3.524 C A 0020  LYS C  
C A 0019  LYS C   3.405 C A 0020  LYS CB 
C A 0019  LYS C   3.655 C A 0020  LYS CG 
C A 0020  LYS C   2.421 C A 0021  VAL CA 
C A 0020  LYS C   3.250 C A 0021  VAL C  
C A 0020  LYS C   3.620 C A 0021  VAL CB 
C A 0021  VAL C   2.421 C A 0022  GLY CA 
C A 0021  VAL C   3.090 C A 0022  GLY C  
C A 0022  GLY CA  2.784 C A 0023  PRO CD 
C A 0022  GLY C   2.441 C A 0023  PRO CA 
C A 0022  GLY C   3.167 C A 0023  PRO C  
C A 0022  GLY C   3.602 C A 0023  PRO CB 
C A 0022  GLY C   3.645 C A 0023  PRO CG 
C A 0022  GLY C   2.452 C A 0023  PRO CD 
C A 0023  PRO C   2.419 C A 0024  ALA CA 
C A 0023  PRO C   2.851 C A 0024  ALA C  
C A 0023  PRO C   3.685 C A 0024  ALA CB 
C A 0023  PRO CB  3.213 C A 0054  TRP CD2
C A 0023  PRO CB  3.206 C A 0054  TRP CE2
C A 0023  PRO CB  3.385 C A 0054  TRP CE3
C A 0023  PRO CB  3.393 C A 0054  TRP CZ2
C A 0023  PRO CB  3.553 C A 0054  TRP CZ3
C A 0023  PRO CB  3.561 C A 0054  TRP CH2
C A 0023  PRO CG  3.681 C A 0054  TRP CG 
C A 0023  PRO CG  3.575 C A 0054  TRP CD1
C A 0023  PRO CG  3.524 C A 0054  TRP CD2
C A 0023  PRO CG  3.341 C A 0054  TRP CE2
C A 0024  ALA C   2.421 H A 0025  TYR CA 
C A 0024  ALA C   2.881 H A 0025  TYR C  
C A 0024  ALA C   3.679 H A 0025  TYR CB 
H A 0025  TYR C   2.424 H A 0026  ALA CA 
H A 0025  TYR C   2.868 H A 0026  ALA C  
H A 0025  TYR C   3.683 H A 0026  ALA CB 
H A 0025  TYR CD1 3.672 H A 0076  ILE CG1
H A 0025  TYR CD1 3.737 H A 0076  ILE CD1
H A 0026  ALA C   2.420 H A 0027  ASP CA 
H A 0026  ALA C   2.972 H A 0027  ASP C  
H A 0026  ALA C   3.682 H A 0027  ASP CB 
H A 0026  ALA CB  3.776 C A 0080  LYS C  
H A 0027  ASP C   2.420 H A 0028  VAL CA 
H A 0027  ASP C   2.964 H A 0028  VAL C  
H A 0027  ASP C   3.694 H A 0028  VAL CB 
H A 0028  VAL C   2.421 H A 0029  ALA CA 
H A 0028  VAL C   2.999 H A 0029  ALA C  
H A 0028  VAL C   3.692 H A 0029  ALA CB 
H A 0029  ALA C   2.419 H A 0030  LYS CA 
H A 0029  ALA C   3.008 H A 0030  LYS C  
H A 0029  ALA C   3.693 H A 0030  LYS CB 
H A 0029  ALA CA  3.549 H A 0077  LEU CD2
H A 0029  ALA CB  3.544 H A 0077  LEU CA 
H A 0030  LYS C   2.424 H A 0031  LYS CA 
H A 0030  LYS C   3.054 H A 0031  LYS C  
H A 0030  LYS C   3.688 H A 0031  LYS CB 
H A 0031  LYS C   2.424 H A 0032  TYR CA 
H A 0031  LYS C   3.552 H A 0032  TYR C  
H A 0031  LYS C   3.365 H A 0032  TYR CB 
H A 0031  LYS C   3.217 H A 0032  TYR CG 
H A 0031  LYS C   3.556 H A 0032  TYR CD1
H A 0031  LYS C   3.630 H A 0032  TYR CD2
H A 0031  LYS CD  3.460 C A 0054  TRP CH2
H A 0031  LYS CE  3.777 C A 0054  TRP CH2
H A 0032  TYR C   2.419 C A 0033  ALA CA 
H A 0032  TYR C   3.677 C A 0033  ALA C  
H A 0032  TYR C   2.828 C A 0033  ALA CB 
H A 0032  TYR CE1 3.714 H A 0041  TYR CE2
H A 0032  TYR CZ  3.778 H A 0041  TYR CE2
H A 0032  TYR CE2 3.531 H A 0042  LEU CD2
C A 0033  ALA C   2.421 C A 0034  GLY CA 
C A 0033  ALA C   3.247 C A 0034  GLY C  
C A 0034  GLY C   2.421 C A 0035  ARG CA 
C A 0034  GLY C   2.949 C A 0035  ARG C  
C A 0034  GLY C   3.694 C A 0035  ARG CB 
C A 0035  ARG C   2.425 C A 0036  LYS CA 
C A 0035  ARG C   3.210 C A 0036  LYS C  
C A 0035  ARG C   3.646 C A 0036  LYS CB 
C A 0036  LYS C   2.420 C A 0037  ASP CA 
C A 0036  LYS C   3.585 C A 0037  ASP C  
C A 0036  LYS C   3.317 C A 0037  ASP CB 
C A 0036  LYS C   3.681 C A 0037  ASP CG 
C A 0037  ASP C   2.421 H A 0038  ALA CA 
C A 0037  ASP C   3.087 H A 0038  ALA C  
C A 0037  ASP C   3.679 H A 0038  ALA CB 
H A 0038  ALA C   2.423 H A 0039  VAL CA 
H A 0038  ALA C   3.139 H A 0039  VAL C  
H A 0038  ALA C   3.667 H A 0039  VAL CB 
H A 0039  VAL C   2.419 H A 0040  ASP CA 
H A 0039  VAL C   2.963 H A 0040  ASP C  
H A 0039  VAL C   3.696 H A 0040  ASP CB 
H A 0039  VAL CG1 3.494 H A 0070  LYS CG 
H A 0039  VAL CG1 3.358 H A 0070  LYS CD 
H A 0040  ASP C   2.424 H A 0041  TYR CA 
H A 0040  ASP C   2.996 H A 0041  TYR C  
H A 0040  ASP C   3.695 H A 0041  TYR CB 
H A 0041  TYR C   2.422 H A 0042  LEU CA 
H A 0041  TYR C   2.931 H A 0042  LEU C  
H A 0041  TYR C   3.694 H A 0042  LEU CB 
H A 0042  LEU C   2.420 H A 0043  ALA CA 
H A 0042  LEU C   2.830 H A 0043  ALA C  
H A 0042  LEU C   3.675 H A 0043  ALA CB 
H A 0042  LEU CB  3.504 H A 0073  ALA CB 
H A 0042  LEU CD1 3.755 H A 0073  ALA CB 
H A 0043  ALA C   2.422 H A 0044  GLY CA 
H A 0043  ALA C   2.977 H A 0044  GLY C  
H A 0043  ALA CA  3.608 H A 0046  ILE CB 
H A 0043  ALA CA  3.724 H A 0046  ILE CG1
H A 0043  ALA CA  3.548 H A 0046  ILE CD1
H A 0043  ALA C   3.640 H A 0046  ILE CB 
H A 0043  ALA CB  3.663 H A 0069  ALA CB 
H A 0044  GLY C   2.423 H A 0045  LYS CA 
H A 0044  GLY C   3.046 H A 0045  LYS C  
H A 0044  GLY C   3.690 H A 0045  LYS CB 
H A 0045  LYS C   2.425 H A 0046  ILE CA 
H A 0045  LYS C   3.193 H A 0046  ILE C  
H A 0045  LYS C   3.649 H A 0046  ILE CB 
H A 0046  ILE C   2.424 H A 0047  LYS CA 
H A 0046  ILE C   3.222 H A 0047  LYS C  
H A 0046  ILE C   3.641 H A 0047  LYS CB 
H A 0046  ILE CG2 3.720 C A 0064  VAL CG2
H A 0047  LYS C   2.420 C A 0048  LYS CA 
H A 0047  LYS C   3.535 C A 0048  LYS C  
H A 0047  LYS C   3.391 C A 0048  LYS CB 
H A 0047  LYS C   3.633 C A 0048  LYS CG 
H A 0047  LYS CG  3.584 C A 0064  VAL CG2
H A 0047  LYS CE  3.340 C A 0066  ASP CG 
H A 0047  LYS CD  3.681 H A 0069  ALA CB 
C A 0048  LYS C   2.422 C A 0049  GLY CA 
C A 0048  LYS C   3.422 C A 0049  GLY C  
C A 0048  LYS C   3.676 C A 0061  PRO CA 
C A 0049  GLY C   2.424 C A 0050  GLY CA 
C A 0049  GLY C   3.507 C A 0050  GLY C  
C A 0050  GLY C   2.421 C A 0051  SER CA 
C A 0050  GLY C   3.697 C A 0051  SER C  
C A 0050  GLY C   2.950 C A 0051  SER CB 
C A 0051  SER C   2.425 C A 0052  GLY CA 
C A 0051  SER C   3.500 C A 0052  GLY C  
C A 0051  SER CB  3.679 C A 0057  VAL C  
C A 0051  SER CB  3.497 C A 0058  PRO CA 
C A 0052  GLY C   2.422 C A 0053  VAL CA 
C A 0052  GLY C   3.316 C A 0053  VAL C  
C A 0052  GLY C   3.587 C A 0053  VAL CB 
C A 0052  GLY C   3.774 C A 0053  VAL CG2
C A 0053  VAL C   2.421 C A 0054  TRP CA 
C A 0053  VAL C   3.492 C A 0054  TRP C  
C A 0053  VAL C   3.443 C A 0054  TRP CB 
C A 0053  VAL C   3.461 C A 0054  TRP CG 
C A 0053  VAL C   3.648 C A 0054  TRP CD1
C A 0054  TRP C   2.421 C A 0055  GLY CA 
C A 0054  TRP C   3.575 C A 0055  GLY C  
C A 0055  GLY C   2.424 C A 0056  SER CA 
C A 0055  GLY C   3.352 C A 0056  SER C  
C A 0055  GLY C   3.568 C A 0056  SER CB 
C A 0056  SER C   2.422 C A 0057  VAL CA 
C A 0056  SER C   2.936 C A 0057  VAL C  
C A 0056  SER C   3.691 C A 0057  VAL CB 
C A 0056  SER C   3.709 C A 0058  PRO CD 
C A 0057  VAL CA  2.807 C A 0058  PRO CD 
C A 0057  VAL C   2.445 C A 0058  PRO CA 
C A 0057  VAL C   3.168 C A 0058  PRO C  
C A 0057  VAL C   3.612 C A 0058  PRO CB 
C A 0057  VAL C   3.653 C A 0058  PRO CG 
C A 0057  VAL C   2.459 C A 0058  PRO CD 
C A 0058  PRO C   2.429 C A 0059  MET CA 
C A 0058  PRO C   3.066 C A 0059  MET C  
C A 0058  PRO C   3.690 C A 0059  MET CB 
C A 0059  MET CA  2.794 C A 0060  PRO CD 
C A 0059  MET C   2.443 C A 0060  PRO CA 
C A 0059  MET C   3.186 C A 0060  PRO C  
C A 0059  MET C   3.603 C A 0060  PRO CB 
C A 0059  MET C   3.648 C A 0060  PRO CG 
C A 0059  MET C   2.455 C A 0060  PRO CD 
C A 0059  MET CB  3.539 C A 0060  PRO CD 
C A 0059  MET CG  3.131 C A 0060  PRO CD 
C A 0059  MET CE  3.638 C A 0062  GLN CG 
C A 0060  PRO CA  2.785 C A 0061  PRO CD 
C A 0060  PRO C   2.446 C A 0061  PRO CA 
C A 0060  PRO C   3.163 C A 0061  PRO C  
C A 0060  PRO C   3.609 C A 0061  PRO CB 
C A 0060  PRO C   3.649 C A 0061  PRO CG 
C A 0060  PRO C   2.453 C A 0061  PRO CD 
C A 0060  PRO CB  3.249 C A 0061  PRO CD 
C A 0061  PRO C   2.424 C A 0062  GLN CA 
C A 0061  PRO C   3.483 C A 0062  GLN C  
C A 0061  PRO C   3.458 C A 0062  GLN CB 
C A 0061  PRO C   3.368 C A 0062  GLN CG 
C A 0061  PRO C   3.559 C A 0062  GLN CD 
C A 0062  GLN C   2.426 C A 0063  ASN CA 
C A 0062  GLN C   3.346 C A 0063  ASN C  
C A 0062  GLN C   3.575 C A 0063  ASN CB 
C A 0062  GLN C   3.591 C A 0063  ASN CG 
C A 0063  ASN C   2.425 C A 0064  VAL CA 
C A 0063  ASN C   3.509 C A 0064  VAL C  
C A 0063  ASN C   3.431 C A 0064  VAL CB 
C A 0063  ASN C   3.721 C A 0064  VAL CG1
C A 0063  ASN C   3.705 C A 0064  VAL CG2
C A 0064  VAL C   2.419 C A 0065  THR CA 
C A 0064  VAL C   3.139 C A 0065  THR C  
C A 0064  VAL C   3.662 C A 0065  THR CB 
C A 0064  VAL CB  3.566 H A 0068  GLU CG 
C A 0064  VAL CB  3.279 H A 0068  GLU CD 
C A 0064  VAL CG1 3.645 H A 0068  GLU CG 
C A 0064  VAL CG1 3.013 H A 0068  GLU CD 
C A 0065  THR C   2.414 C A 0066  ASP CA 
C A 0065  THR C   3.027 C A 0066  ASP C  
C A 0065  THR C   3.684 C A 0066  ASP CB 
C A 0066  ASP C   2.419 H A 0067  ALA CA 
C A 0066  ASP C   3.100 H A 0067  ALA C  
C A 0066  ASP C   3.677 H A 0067  ALA CB 
H A 0067  ALA C   2.413 H A 0068  GLU CA 
H A 0067  ALA C   2.963 H A 0068  GLU C  
H A 0067  ALA C   3.695 H A 0068  GLU CB 
H A 0068  GLU C   2.420 H A 0069  ALA CA 
H A 0068  GLU C   2.990 H A 0069  ALA C  
H A 0068  GLU C   3.697 H A 0069  ALA CB 
H A 0068  GLU CD  3.669 H A 0069  ALA CA 
H A 0068  GLU CD  3.359 H A 0072  LEU CD1
H A 0069  ALA C   2.420 H A 0070  LYS CA 
H A 0069  ALA C   2.996 H A 0070  LYS C  
H A 0069  ALA C   3.694 H A 0070  LYS CB 
H A 0070  LYS C   2.425 H A 0071  GLN CA 
H A 0070  LYS C   3.102 H A 0071  GLN C  
H A 0070  LYS C   3.681 H A 0071  GLN CB 
H A 0071  GLN C   2.417 H A 0072  LEU CA 
H A 0071  GLN C   3.130 H A 0072  LEU C  
H A 0071  GLN C   3.666 H A 0072  LEU CB 
H A 0072  LEU C   2.415 H A 0073  ALA CA 
H A 0072  LEU C   3.145 H A 0073  ALA C  
H A 0072  LEU C   3.656 H A 0073  ALA CB 
H A 0072  LEU C   3.747 H A 0076  ILE CG1
H A 0072  LEU C   3.498 H A 0076  ILE CD1
H A 0073  ALA C   2.422 H A 0074  GLN CA 
H A 0073  ALA C   3.061 H A 0074  GLN C  
H A 0073  ALA C   3.685 H A 0074  GLN CB 
H A 0074  GLN C   2.423 H A 0075  TRP CA 
H A 0074  GLN C   3.097 H A 0075  TRP C  
H A 0074  GLN C   3.674 H A 0075  TRP CB 
H A 0075  TRP C   2.424 H A 0076  ILE CA 
H A 0075  TRP C   2.962 H A 0076  ILE C  
H A 0075  TRP C   3.696 H A 0076  ILE CB 
H A 0075  TRP CE2 3.392 C A 0079  ILE CD1
H A 0075  TRP CZ2 3.442 C A 0079  ILE CD1
H A 0076  ILE C   2.418 H A 0077  LEU CA 
H A 0076  ILE C   3.037 H A 0077  LEU C  
H A 0076  ILE C   3.689 H A 0077  LEU CB 
H A 0077  LEU C   2.422 H A 0078  SER CA 
H A 0077  LEU C   2.893 H A 0078  SER C  
H A 0077  LEU C   3.692 H A 0078  SER CB 
H A 0078  SER C   2.426 C A 0079  ILE CA 
H A 0078  SER C   3.151 C A 0079  ILE C  
H A 0078  SER C   3.666 C A 0079  ILE CB 
C A 0079  ILE C   2.423 C A 0080  LYS CA 
C A 0079  ILE C   3.065 C A 0080  LYS C  
C A 0079  ILE C   3.687 C A 0080  LYS CB 

CHARGE_ATTR 2.00 12.00    61
C A 0002  GLU OE1 8.702 H A 0006  LYS NZ 
C A 0002  GLU OE2 10.36 H A 0006  LYS NZ 
C A 0015  ASP OD1 6.044 H A 0006  LYS NZ 
C A 0015  ASP OD2 7.165 H A 0006  LYS NZ 
C A 0015  ASP OD1 7.756 C A 0014  HIS ND1
C A 0015  ASP OD1 9.337 C A 0014  HIS NE2
C A 0015  ASP OD2 8.945 C A 0014  HIS ND1
C A 0015  ASP OD2 10.50 C A 0014  HIS NE2
C A 0015  ASP OD1 11.68 C A 0017  LYS NZ 
C A 0015  ASP OD2 10.60 C A 0017  LYS NZ 
C A 0015  ASP OD1 8.461 C A 0020  LYS NZ 
C A 0015  ASP OD2 7.292 C A 0020  LYS NZ 
H A 0027  ASP OD1 8.407 C A 0014  HIS ND1
H A 0027  ASP OD1 9.997 C A 0014  HIS NE2
H A 0027  ASP OD2 9.666 C A 0014  HIS ND1
H A 0027  ASP OD2 10.94 C A 0014  HIS NE2
H A 0027  ASP OD1 8.223 C A 0017  LYS NZ 
H A 0027  ASP OD2 9.415 C A 0017  LYS NZ 
H A 0027  ASP OD1 7.550 C A 0019  LYS NZ 
H A 0027  ASP OD2 6.790 C A 0019  LYS NZ 
H A 0027  ASP OD1 11.01 H A 0030  LYS NZ 
H A 0027  ASP OD2 9.938 H A 0030  LYS NZ 
H A 0027  ASP OD1 6.494 H A 0031  LYS NZ 
H A 0027  ASP OD2 4.784 H A 0031  LYS NZ 
H A 0027  ASP OD1 9.553 C A 0080  LYS NZ 
H A 0027  ASP OD2 10.61 C A 0080  LYS NZ 
C A 0037  ASP OD1 7.593 C A 0035  ARG NH1
C A 0037  ASP OD1 7.246 C A 0035  ARG NH2
C A 0037  ASP OD2 6.681 C A 0035  ARG NH1
C A 0037  ASP OD2 5.784 C A 0035  ARG NH2
C A 0037  ASP OD1 6.473 C A 0036  LYS NZ 
C A 0037  ASP OD2 4.442 C A 0036  LYS NZ 
C A 0037  ASP OD1 11.50 H A 0047  LYS NZ 
C A 0037  ASP OD1 8.391 H A 0070  LYS NZ 
C A 0037  ASP OD2 10.50 H A 0070  LYS NZ 
H A 0040  ASP OD1 10.71 C A 0035  ARG NH1
H A 0040  ASP OD1 11.31 C A 0035  ARG NH2
H A 0040  ASP OD2 9.968 C A 0035  ARG NH1
H A 0040  ASP OD2 10.17 C A 0035  ARG NH2
H A 0040  ASP OD1 11.78 C A 0036  LYS NZ 
H A 0040  ASP OD2 10.10 C A 0036  LYS NZ 
H A 0040  ASP OD1 10.36 H A 0045  LYS NZ 
H A 0040  ASP OD2 10.93 H A 0045  LYS NZ 
H A 0040  ASP OD1 5.804 H A 0047  LYS NZ 
H A 0040  ASP OD2 7.719 H A 0047  LYS NZ 
H A 0040  ASP OD1 9.427 C A 0048  LYS NZ 
H A 0040  ASP OD2 10.27 C A 0048  LYS NZ 
H A 0040  ASP OD1 6.000 H A 0070  LYS NZ 
H A 0040  ASP OD2 6.912 H A 0070  LYS NZ 
C A 0066  ASP OD1 4.193 H A 0047  LYS NZ 
C A 0066  ASP OD2 2.858 H A 0047  LYS NZ 
C A 0066  ASP OD1 10.35 C A 0048  LYS NZ 
C A 0066  ASP OD2 9.511 C A 0048  LYS NZ 
C A 0066  ASP OD1 7.063 H A 0070  LYS NZ 
C A 0066  ASP OD2 5.805 H A 0070  LYS NZ 
H A 0068  GLU OE1 5.341 C A 0008  LYS NZ 
H A 0068  GLU OE2 7.198 C A 0008  LYS NZ 
H A 0068  GLU OE2 11.98 C A 0014  HIS NE2
H A 0068  GLU OE1 10.56 H A 0047  LYS NZ 
H A 0068  GLU OE2 8.588 H A 0047  LYS NZ 
H A 0068  GLU OE2 10.52 H A 0070  LYS NZ 

CHARGE_REPU 2.00 12.00    34
C A 0002  GLU OE1 11.35 C A 0015  ASP OD1
H A 0006  LYS NZ  10.92 C A 0020  LYS NZ 
C A 0014  HIS ND1 10.65 C A 0019  LYS NZ 
C A 0014  HIS NE2 10.93 C A 0019  LYS NZ 
C A 0014  HIS ND1 10.82 H A 0031  LYS NZ 
C A 0014  HIS NE2 11.33 H A 0031  LYS NZ 
C A 0015  ASP OD1 10.49 H A 0027  ASP OD1
C A 0015  ASP OD2 10.19 H A 0027  ASP OD1
C A 0017  LYS NZ  5.251 C A 0080  LYS NZ 
C A 0019  LYS NZ  11.99 C A 0020  LYS NZ 
C A 0019  LYS NZ  7.823 H A 0031  LYS NZ 
H A 0030  LYS NZ  8.977 H A 0031  LYS NZ 
C A 0035  ARG NH1 6.430 C A 0036  LYS NZ 
C A 0035  ARG NH2 4.354 C A 0036  LYS NZ 
C A 0035  ARG NH1 9.957 H A 0045  LYS NZ 
C A 0035  ARG NH2 11.66 H A 0045  LYS NZ 
C A 0037  ASP OD1 5.721 H A 0040  ASP OD1
C A 0037  ASP OD1 4.291 H A 0040  ASP OD2
C A 0037  ASP OD2 7.444 H A 0040  ASP OD1
C A 0037  ASP OD2 5.761 H A 0040  ASP OD2
C A 0037  ASP OD1 11.24 C A 0066  ASP OD2
H A 0040  ASP OD1 8.036 C A 0066  ASP OD1
H A 0040  ASP OD1 5.935 C A 0066  ASP OD2
H A 0040  ASP OD2 9.658 C A 0066  ASP OD1
H A 0040  ASP OD2 7.672 C A 0066  ASP OD2
H A 0040  ASP OD1 11.92 H A 0068  GLU OE2
H A 0045  LYS NZ  11.21 H A 0047  LYS NZ 
H A 0045  LYS NZ  8.860 C A 0048  LYS NZ 
H A 0047  LYS NZ  7.194 C A 0048  LYS NZ 
H A 0047  LYS NZ  7.893 H A 0070  LYS NZ 
C A 0066  ASP OD1 10.38 H A 0068  GLU OE1
C A 0066  ASP OD1 8.804 H A 0068  GLU OE2
C A 0066  ASP OD2 10.52 H A 0068  GLU OE1
C A 0066  ASP OD2 8.657 H A 0068  GLU OE2

HB_MM       2.00 3.20   136
C A 0002  GLU N   2.196 C A 0001  ASN O  
H A 0003  GLN N   2.196 C A 0002  GLU O  
H A 0004  LEU N   3.076 C A 0002  GLU O  
H A 0004  LEU N   2.196 H A 0003  GLN O  
H A 0005  ALA N   3.059 C A 0002  GLU O  
H A 0005  ALA N   2.197 H A 0004  LEU O  
H A 0006  LYS N   2.197 H A 0005  ALA O  
H A 0007  GLN N   2.198 H A 0006  LYS O  
C A 0008  LYS N   2.913 H A 0006  LYS O  
C A 0008  LYS N   2.196 H A 0007  GLN O  
C A 0009  GLY N   3.053 H A 0006  LYS O  
C A 0009  GLY N   2.196 C A 0008  LYS O  
C A 0010  CYS N   2.195 C A 0009  GLY O  
C A 0011  MET N   3.168 H A 0005  ALA O  
C A 0011  MET N   2.197 C A 0010  CYS O  
C A 0012  ALA N   3.144 C A 0010  CYS O  
C A 0012  ALA N   2.195 C A 0011  MET O  
C A 0013  CYS N   3.009 C A 0011  MET O  
C A 0013  CYS N   2.195 C A 0012  ALA O  
C A 0014  HIS N   3.081 C A 0011  MET O  
C A 0014  HIS N   2.196 C A 0013  CYS O  
C A 0015  ASP N   2.199 C A 0014  HIS O  
C A 0016  LEU N   2.195 C A 0015  ASP O  
C A 0017  LYS N   2.198 C A 0016  LEU O  
C A 0018  ALA N   2.195 C A 0017  LYS O  
C A 0019  LYS N   2.195 C A 0018  ALA O  
C A 0020  LYS N   2.750 C A 0018  ALA O  
C A 0020  LYS N   2.196 C A 0019  LYS O  
C A 0021  VAL N   2.195 C A 0020  LYS O  
C A 0022  GLY N   2.690 C A 0013  CYS O  
C A 0022  GLY N   2.196 C A 0021  VAL O  
C A 0023  PRO N   2.225 C A 0022  GLY O  
C A 0024  ALA N   2.195 C A 0023  PRO O  
H A 0025  TYR N   2.878 C A 0015  ASP O  
H A 0025  TYR N   2.196 C A 0024  ALA O  
H A 0026  ALA N   3.098 C A 0024  ALA O  
H A 0026  ALA N   2.195 H A 0025  TYR O  
H A 0027  ASP N   2.970 C A 0024  ALA O  
H A 0027  ASP N   3.116 H A 0025  TYR O  
H A 0027  ASP N   2.195 H A 0026  ALA O  
H A 0028  VAL N   3.046 C A 0024  ALA O  
H A 0028  VAL N   2.751 H A 0025  TYR O  
H A 0028  VAL N   3.173 H A 0026  ALA O  
H A 0028  VAL N   2.194 H A 0027  ASP O  
H A 0029  ALA N   3.080 H A 0025  TYR O  
H A 0029  ALA N   3.171 H A 0026  ALA O  
H A 0029  ALA N   2.196 H A 0028  VAL O  
H A 0030  LYS N   3.169 H A 0027  ASP O  
H A 0030  LYS N   2.193 H A 0029  ALA O  
H A 0031  LYS N   3.059 H A 0027  ASP O  
H A 0031  LYS N   3.082 H A 0028  VAL O  
H A 0031  LYS N   2.197 H A 0030  LYS O  
H A 0032  TYR N   3.015 H A 0029  ALA O  
H A 0032  TYR N   3.153 H A 0030  LYS O  
H A 0032  TYR N   2.196 H A 0031  LYS O  
C A 0033  ALA N   2.196 H A 0032  TYR O  
C A 0034  GLY N   2.195 C A 0033  ALA O  
C A 0035  ARG N   2.198 C A 0034  GLY O  
C A 0036  LYS N   2.197 C A 0035  ARG O  
C A 0037  ASP N   2.195 C A 0036  LYS O  
H A 0038  ALA N   2.195 C A 0037  ASP O  
H A 0039  VAL N   2.197 H A 0038  ALA O  
H A 0040  ASP N   2.197 H A 0039  VAL O  
H A 0041  TYR N   2.932 C A 0037  ASP O  
H A 0041  TYR N   2.198 H A 0040  ASP O  
H A 0042  LEU N   3.102 H A 0038  ALA O  
H A 0042  LEU N   2.196 H A 0041  TYR O  
H A 0043  ALA N   2.895 H A 0039  VAL O  
H A 0043  ALA N   2.196 H A 0042  LEU O  
H A 0044  GLY N   2.875 H A 0040  ASP O  
H A 0044  GLY N   2.988 H A 0041  TYR O  
H A 0044  GLY N   2.524 H A 0042  LEU O  
H A 0044  GLY N   2.195 H A 0043  ALA O  
H A 0045  LYS N   2.716 H A 0042  LEU O  
H A 0045  LYS N   2.198 H A 0044  GLY O  
H A 0046  ILE N   3.039 H A 0042  LEU O  
H A 0046  ILE N   3.047 H A 0043  ALA O  
H A 0046  ILE N   2.999 H A 0044  GLY O  
H A 0046  ILE N   2.198 H A 0045  LYS O  
H A 0047  LYS N   2.997 H A 0043  ALA O  
H A 0047  LYS N   2.196 H A 0046  ILE O  
C A 0048  LYS N   2.194 H A 0047  LYS O  
C A 0049  GLY N   2.963 H A 0045  LYS O  
C A 0049  GLY N   2.197 C A 0048  LYS O  
C A 0050  GLY N   2.197 C A 0049  GLY O  
C A 0051  SER N   2.193 C A 0050  GLY O  
C A 0052  GLY N   2.197 C A 0051  SER O  
C A 0053  VAL N   2.197 C A 0052  GLY O  
C A 0054  TRP N   2.195 C A 0053  VAL O  
C A 0055  GLY N   2.195 C A 0054  TRP O  
C A 0056  SER N   2.197 C A 0055  GLY O  
C A 0057  VAL N   2.196 C A 0056  SER O  
C A 0058  PRO N   2.840 C A 0056  SER O  
C A 0058  PRO N   2.225 C A 0057  VAL O  
C A 0059  MET N   2.921 C A 0050  GLY O  
C A 0059  MET N   2.200 C A 0058  PRO O  
C A 0060  PRO N   2.227 C A 0059  MET O  
C A 0061  PRO N   2.228 C A 0060  PRO O  
C A 0062  GLN N   2.198 C A 0061  PRO O  
C A 0063  ASN N   2.197 C A 0062  GLN O  
C A 0064  VAL N   2.197 C A 0063  ASN O  
C A 0065  THR N   2.196 C A 0064  VAL O  
C A 0066  ASP N   2.191 C A 0065  THR O  
H A 0067  ALA N   3.089 C A 0065  THR O  
H A 0067  ALA N   2.196 C A 0066  ASP O  
H A 0068  GLU N   2.195 H A 0067  ALA O  
H A 0069  ALA N   2.989 C A 0065  THR O  
H A 0069  ALA N   3.192 H A 0067  ALA O  
H A 0069  ALA N   2.199 H A 0068  GLU O  
H A 0070  LYS N   3.077 C A 0066  ASP O  
H A 0070  LYS N   3.040 H A 0067  ALA O  
H A 0070  LYS N   2.199 H A 0069  ALA O  
H A 0071  GLN N   3.129 H A 0067  ALA O  
H A 0071  GLN N   3.105 H A 0068  GLU O  
H A 0071  GLN N   2.198 H A 0070  LYS O  
H A 0072  LEU N   3.033 H A 0068  GLU O  
H A 0072  LEU N   3.044 H A 0069  ALA O  
H A 0072  LEU N   2.194 H A 0071  GLN O  
H A 0073  ALA N   3.160 H A 0069  ALA O  
H A 0073  ALA N   2.193 H A 0072  LEU O  
H A 0074  GLN N   3.031 H A 0070  LYS O  
H A 0074  GLN N   2.198 H A 0073  ALA O  
H A 0075  TRP N   2.921 H A 0071  GLN O  
H A 0075  TRP N   2.198 H A 0074  GLN O  
H A 0076  ILE N   2.966 H A 0072  LEU O  
H A 0076  ILE N   2.196 H A 0075  TRP O  
H A 0077  LEU N   3.142 H A 0073  ALA O  
H A 0077  LEU N   3.182 H A 0075  TRP O  
H A 0077  LEU N   2.195 H A 0076  ILE O  
H A 0078  SER N   3.171 H A 0074  GLN O  
H A 0078  SER N   3.177 H A 0075  TRP O  
H A 0078  SER N   2.198 H A 0077  LEU O  
C A 0079  ILE N   3.176 H A 0075  TRP O  
C A 0079  ILE N   2.735 H A 0077  LEU O  
C A 0079  ILE N   2.199 H A 0078  SER O  
C A 0080  LYS N   2.196 C A 0079  ILE O  

HB_MS       2.00 3.20     3
C A 0023  PRO O   2.489 C A 0014  HIS ND1
C A 0052  GLY N   2.606 C A 0051  SER OG 
H A 0069  ALA N   2.590 H A 0068  GLU OE2

HB_SS       2.00 3.20     1
C A 0008  LYS NZ  3.096 H A 0007  GLN OE1

AROMATIC    0.00 8.00     6
H A 0032  TYR 5.705 H A 0041  TYR
C A 0035  ARG 4.995 H A 0041  TYR
H A 0045  LYS 5.744 H A 0041  TYR
C A 0019  LYS 7.404 C A 0054  TRP
H A 0031  LYS 3.949 C A 0054  TRP
C A 0014  HIS 4.679 H A 0025  TYR