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

HYDROPHOBIC 2.00 3.80   418
C A 0001  MET C   2.443 C A 0002  ASP CA 
C A 0001  MET C   3.516 C A 0002  ASP C  
C A 0001  MET C   3.410 C A 0002  ASP CB 
C A 0001  MET C   3.309 C A 0002  ASP CG 
C A 0001  MET C   3.252 C A 0003  PRO CD 
C A 0002  ASP CA  2.880 C A 0003  PRO CD 
C A 0002  ASP C   2.430 C A 0003  PRO CA 
C A 0002  ASP C   3.045 C A 0003  PRO C  
C A 0002  ASP C   3.621 C A 0003  PRO CB 
C A 0002  ASP C   3.628 C A 0003  PRO CG 
C A 0002  ASP C   2.500 C A 0003  PRO CD 
C A 0003  PRO C   2.458 C A 0004  SER CA 
C A 0003  PRO C   3.724 C A 0004  SER C  
C A 0003  PRO C   2.966 C A 0004  SER CB 
C A 0004  SER C   2.462 C A 0005  MET CA 
C A 0004  SER C   2.916 C A 0005  MET C  
C A 0004  SER C   3.646 C A 0005  MET CB 
C A 0004  SER CA  3.044 C A 0007  VAL CG2
C A 0004  SER C   3.459 C A 0007  VAL CG2
C A 0004  SER CB  3.306 C A 0007  VAL CG2
C A 0005  MET C   2.433 C A 0006  GLY CA 
C A 0005  MET C   3.637 C A 0006  GLY C  
C A 0006  GLY C   2.455 C A 0007  VAL CA 
C A 0006  GLY C   3.643 C A 0007  VAL C  
C A 0006  GLY C   3.290 C A 0007  VAL CB 
C A 0006  GLY C   3.392 C A 0007  VAL CG1
C A 0006  GLY C   3.625 C A 0007  VAL CG2
C A 0007  VAL C   2.441 E A 0008  ASN CA 
C A 0007  VAL C   3.608 E A 0008  ASN C  
C A 0007  VAL C   3.301 E A 0008  ASN CB 
C A 0007  VAL CG1 3.374 C A 0037  HIS CD2
C A 0007  VAL CB  3.295 E A 0051  ILE CD1
C A 0007  VAL CG2 3.493 E A 0051  ILE CD1
C A 0007  VAL CG1 3.676 C A 0053  ASP CA 
C A 0007  VAL CG1 3.646 C A 0053  ASP CG 
C A 0007  VAL CA  3.326 C A 0054  PRO CD 
C A 0007  VAL C   3.593 C A 0054  PRO CD 
E A 0008  ASN C   2.441 E A 0009  SER CA 
E A 0008  ASN C   3.473 E A 0009  SER C  
E A 0008  ASN C   3.465 E A 0009  SER CB 
E A 0008  ASN C   3.626 E A 0052  TYR CD1
E A 0008  ASN C   3.381 E A 0052  TYR CE1
E A 0008  ASN CB  3.674 E A 0052  TYR CZ 
E A 0009  SER C   2.442 E A 0010  VAL CA 
E A 0009  SER C   3.650 E A 0010  VAL C  
E A 0009  SER C   3.209 E A 0010  VAL CB 
E A 0009  SER C   3.585 E A 0010  VAL CG2
E A 0009  SER CA  3.789 E A 0051  ILE CA 
E A 0009  SER CA  3.640 E A 0052  TYR CE1
E A 0009  SER C   3.305 E A 0052  TYR CE1
E A 0010  VAL C   2.447 E A 0011  THR CA 
E A 0010  VAL C   3.427 E A 0011  THR C  
E A 0010  VAL C   3.495 E A 0011  THR CB 
E A 0010  VAL CB  3.286 E A 0052  TYR CE1
E A 0010  VAL CG2 3.184 E A 0052  TYR CE1
E A 0010  VAL CG2 3.313 E A 0052  TYR CZ 
E A 0010  VAL CG2 3.677 H A 0059  PRO CB 
E A 0010  VAL CB  3.781 H A 0062  LEU CD2
E A 0010  VAL CG1 3.405 H A 0062  LEU CD2
E A 0011  THR C   2.432 E A 0012  ILE CA 
E A 0011  THR C   3.427 E A 0012  ILE C  
E A 0011  THR C   3.493 E A 0012  ILE CB 
E A 0011  THR C   3.534 E A 0012  ILE CG1
E A 0011  THR CA  3.596 E A 0049  THR CA 
E A 0011  THR CA  3.558 E A 0049  THR CB 
E A 0011  THR CB  3.627 E A 0049  THR CB 
E A 0011  THR CG2 3.604 E A 0049  THR CB 
E A 0011  THR CB  3.617 C A 0076  HIS CE1
E A 0011  THR CG2 3.395 C A 0076  HIS CE1
E A 0012  ILE C   2.432 E A 0013  SER CA 
E A 0012  ILE C   3.028 E A 0013  SER C  
E A 0012  ILE C   3.668 E A 0013  SER CB 
E A 0012  ILE CG2 3.538 E A 0073  ALA CB 
E A 0012  ILE CA  3.757 E A 0075  ILE CA 
E A 0012  ILE CB  3.719 E A 0075  ILE CG2
E A 0012  ILE CG1 3.237 E A 0075  ILE CG2
E A 0012  ILE CG2 3.442 E A 0075  ILE CG2
E A 0013  SER C   2.421 E A 0014  VAL CA 
E A 0013  SER C   3.540 E A 0014  VAL C  
E A 0013  SER C   3.377 E A 0014  VAL CB 
E A 0013  SER C   3.213 E A 0014  VAL CG2
E A 0013  SER CA  3.774 E A 0047  ASN CG 
E A 0013  SER CB  3.709 E A 0074  VAL CB 
E A 0014  VAL C   2.433 E A 0015  GLU CA 
E A 0014  VAL C   3.690 E A 0015  GLU C  
E A 0014  VAL C   3.102 E A 0015  GLU CB 
E A 0014  VAL C   3.781 E A 0015  GLU CG 
E A 0014  VAL CB  3.776 C A 0017  MET CE 
E A 0014  VAL CG1 3.330 C A 0017  MET CG 
E A 0014  VAL CG1 3.700 C A 0017  MET CE 
E A 0014  VAL CG2 3.760 E A 0047  ASN C  
E A 0014  VAL CG2 3.581 E A 0048  ALA CB 
E A 0014  VAL CG1 3.714 C A 0071  PHE CB 
E A 0015  GLU C   2.439 C A 0016  GLY CA 
E A 0015  GLU C   3.123 C A 0016  GLY C  
E A 0015  GLU C   3.430 C A 0017  MET CG 
C A 0016  GLY C   2.442 C A 0017  MET CA 
C A 0016  GLY C   3.572 C A 0017  MET C  
C A 0016  GLY C   3.389 C A 0017  MET CB 
C A 0016  GLY C   3.412 C A 0017  MET CG 
C A 0017  MET C   2.449 C A 0018  THR CA 
C A 0017  MET C   3.127 C A 0018  THR C  
C A 0017  MET C   3.663 C A 0018  THR CB 
C A 0017  MET CA  3.631 H A 0022  CYS CB 
C A 0017  MET C   3.684 H A 0022  CYS CB 
C A 0017  MET CB  3.068 H A 0022  CYS CB 
C A 0017  MET CE  3.393 C A 0043  LEU CA 
C A 0017  MET CE  3.331 C A 0043  LEU CD2
C A 0017  MET CB  3.262 C A 0071  PHE CD1
C A 0017  MET CB  3.500 C A 0071  PHE CE1
C A 0017  MET CG  3.527 C A 0071  PHE CD1
C A 0018  THR C   2.433 C A 0019  CYS CA 
C A 0018  THR C   3.641 C A 0019  CYS C  
C A 0018  THR C   3.158 C A 0019  CYS CB 
C A 0019  CYS C   2.504 H A 0020  ASN CA 
C A 0019  CYS C   2.887 H A 0020  ASN C  
C A 0019  CYS C   3.562 H A 0020  ASN CB 
C A 0019  CYS C   3.037 C A 0043  LEU CD1
H A 0020  ASN C   2.438 H A 0021  SER CA 
H A 0020  ASN C   3.000 H A 0021  SER C  
H A 0020  ASN C   3.651 H A 0021  SER CB 
H A 0020  ASN CA  3.303 C A 0043  LEU CD1
H A 0020  ASN C   3.514 C A 0043  LEU CD1
H A 0021  SER C   2.404 H A 0022  CYS CA 
H A 0021  SER C   3.241 H A 0022  CYS C  
H A 0021  SER C   3.545 H A 0022  CYS CB 
H A 0021  SER CA  2.957 H A 0024  TRP CE3
H A 0021  SER CA  3.047 H A 0024  TRP CZ3
H A 0021  SER C   3.105 H A 0024  TRP CE3
H A 0021  SER C   3.227 H A 0024  TRP CZ3
H A 0021  SER CB  3.327 H A 0024  TRP CZ3
H A 0022  CYS C   2.430 H A 0023  VAL CA 
H A 0022  CYS C   3.198 H A 0023  VAL C  
H A 0022  CYS C   3.616 H A 0023  VAL CB 
H A 0022  CYS CA  3.697 C A 0043  LEU CD2
H A 0022  CYS C   3.238 C A 0043  LEU CD2
H A 0022  CYS CB  3.690 C A 0043  LEU CD1
H A 0022  CYS CB  3.089 C A 0043  LEU CD2
H A 0022  CYS CA  3.690 C A 0071  PHE CZ 
H A 0022  CYS CB  3.598 C A 0071  PHE CE1
H A 0022  CYS CB  3.705 C A 0071  PHE CZ 
H A 0023  VAL CA  3.800 H A 0024  TRP CA 
H A 0023  VAL C   2.401 H A 0024  TRP CA 
H A 0023  VAL C   3.122 H A 0024  TRP C  
H A 0023  VAL C   3.626 H A 0024  TRP CB 
H A 0023  VAL CG2 3.071 E A 0041  VAL CG1
H A 0023  VAL CA  3.559 C A 0043  LEU CD2
H A 0023  VAL CB  3.283 C A 0043  LEU CG 
H A 0023  VAL CB  3.441 C A 0043  LEU CD1
H A 0023  VAL CB  3.551 C A 0043  LEU CD2
H A 0024  TRP C   2.429 H A 0025  THR CA 
H A 0024  TRP C   3.241 H A 0025  THR C  
H A 0024  TRP C   3.609 H A 0025  THR CB 
H A 0024  TRP CE3 3.631 H A 0025  THR CA 
H A 0024  TRP CE3 3.383 H A 0025  THR CB 
H A 0024  TRP CZ3 3.241 H A 0025  THR CB 
H A 0025  THR C   2.451 H A 0026  ILE CA 
H A 0025  THR C   3.277 H A 0026  ILE C  
H A 0025  THR C   3.611 H A 0026  ILE CB 
H A 0025  THR CB  3.692 H A 0069  MET CE 
H A 0025  THR CG2 3.306 H A 0069  MET CE 
H A 0025  THR CG2 3.259 C A 0071  PHE CE2
H A 0025  THR CG2 3.647 C A 0071  PHE CZ 
H A 0026  ILE C   2.421 H A 0027  GLU CA 
H A 0026  ILE C   3.070 H A 0027  GLU C  
H A 0026  ILE C   3.625 H A 0027  GLU CB 
H A 0026  ILE CG2 3.611 H A 0030  ILE CD1
H A 0026  ILE CG2 3.539 E A 0041  VAL CG2
H A 0026  ILE CD1 3.630 H A 0066  ILE CD1
H A 0026  ILE CD1 3.345 H A 0069  MET CB 
H A 0026  ILE CD1 3.366 H A 0069  MET CG 
H A 0026  ILE CG1 3.505 C A 0071  PHE CD2
H A 0026  ILE CG1 3.623 C A 0071  PHE CE2
H A 0026  ILE CD1 3.383 C A 0071  PHE CD2
H A 0027  GLU CA  3.790 H A 0028  GLN CA 
H A 0027  GLU C   2.414 H A 0028  GLN CA 
H A 0027  GLU C   3.034 H A 0028  GLN C  
H A 0027  GLU C   3.638 H A 0028  GLN CB 
H A 0027  GLU CA  3.345 E A 0039  ILE CD1
H A 0027  GLU CB  3.544 E A 0039  ILE CD1
H A 0027  GLU CG  3.376 E A 0039  ILE CD1
H A 0028  GLN C   2.433 H A 0029  GLN CA 
H A 0028  GLN C   3.132 H A 0029  GLN C  
H A 0028  GLN C   3.647 H A 0029  GLN CB 
H A 0029  GLN C   2.436 H A 0030  ILE CA 
H A 0029  GLN C   2.989 H A 0030  ILE C  
H A 0029  GLN C   3.673 H A 0030  ILE CB 
H A 0029  GLN CB  3.612 H A 0069  MET CG 
H A 0029  GLN CG  3.512 H A 0069  MET CG 
H A 0030  ILE C   2.449 H A 0031  GLY CA 
H A 0030  ILE C   2.926 H A 0031  GLY C  
H A 0030  ILE C   3.696 C A 0036  VAL CG2
H A 0030  ILE CG2 3.788 C A 0036  VAL CG2
H A 0030  ILE CG2 3.675 E A 0039  ILE CG1
H A 0030  ILE CG2 3.450 E A 0050  ILE CG2
H A 0031  GLY C   2.438 H A 0032  LYS CA 
H A 0031  GLY C   3.428 H A 0032  LYS C  
H A 0031  GLY C   3.508 H A 0032  LYS CB 
H A 0031  GLY CA  3.747 E A 0039  ILE CG2
H A 0032  LYS C   2.439 C A 0033  VAL CA 
H A 0032  LYS C   3.062 C A 0033  VAL C  
H A 0032  LYS C   3.664 C A 0033  VAL CB 
C A 0033  VAL C   2.440 C A 0034  ASN CA 
C A 0033  VAL C   3.715 C A 0034  ASN C  
C A 0033  VAL C   3.054 C A 0034  ASN CB 
C A 0033  VAL C   3.617 C A 0034  ASN CG 
C A 0033  VAL CG1 3.641 C A 0034  ASN CB 
C A 0033  VAL CG1 3.577 H A 0061  THR CG2
C A 0033  VAL CG2 3.338 H A 0065  ALA CB 
C A 0034  ASN C   2.440 C A 0035  GLY CA 
C A 0034  ASN C   3.597 C A 0035  GLY C  
C A 0034  ASN CB  3.527 C A 0057  GLN CG 
C A 0034  ASN CG  3.427 C A 0057  GLN CG 
C A 0035  GLY C   2.423 C A 0036  VAL CA 
C A 0035  GLY C   3.304 C A 0036  VAL C  
C A 0035  GLY C   3.534 C A 0036  VAL CB 
C A 0035  GLY C   3.770 C A 0036  VAL CG2
C A 0036  VAL CA  3.788 C A 0037  HIS CA 
C A 0036  VAL C   2.428 C A 0037  HIS CA 
C A 0036  VAL C   3.022 C A 0037  HIS C  
C A 0036  VAL C   3.640 C A 0037  HIS CB 
C A 0036  VAL CG1 3.538 E A 0038  HIS C  
C A 0036  VAL CG1 3.275 E A 0039  ILE CB 
C A 0036  VAL CG1 3.688 E A 0039  ILE CG2
C A 0036  VAL CG2 3.308 E A 0050  ILE CD1
C A 0037  HIS C   2.451 E A 0038  HIS CA 
C A 0037  HIS C   3.711 E A 0038  HIS C  
C A 0037  HIS C   2.985 E A 0038  HIS CB 
C A 0037  HIS CA  3.645 E A 0051  ILE CG2
C A 0037  HIS C   3.337 E A 0051  ILE CG2
C A 0037  HIS CB  3.471 E A 0051  ILE CG2
C A 0037  HIS CB  3.291 E A 0051  ILE CD1
C A 0037  HIS CG  3.381 E A 0051  ILE CD1
C A 0037  HIS CD2 3.118 E A 0051  ILE CD1
E A 0038  HIS C   2.438 E A 0039  ILE CA 
E A 0038  HIS C   3.507 E A 0039  ILE C  
E A 0038  HIS C   3.415 E A 0039  ILE CB 
E A 0038  HIS CA  3.381 E A 0051  ILE CG2
E A 0038  HIS C   3.663 E A 0051  ILE CG2
E A 0038  HIS CB  3.191 E A 0051  ILE CG2
E A 0039  ILE C   2.428 E A 0040  LYS CA 
E A 0039  ILE C   3.541 E A 0040  LYS C  
E A 0039  ILE C   3.376 E A 0040  LYS CB 
E A 0039  ILE CA  3.456 E A 0050  ILE CB 
E A 0039  ILE CA  3.248 E A 0050  ILE CG2
E A 0039  ILE CB  3.460 E A 0050  ILE CG2
E A 0039  ILE CG1 3.268 E A 0050  ILE CG2
E A 0040  LYS C   2.431 E A 0041  VAL CA 
E A 0040  LYS C   3.364 E A 0041  VAL C  
E A 0040  LYS C   3.510 E A 0041  VAL CB 
E A 0040  LYS CE  3.696 E A 0042  SER CB 
E A 0040  LYS CE  3.597 C A 0045  GLU CD 
E A 0040  LYS CB  3.521 E A 0049  THR CG2
E A 0040  LYS CD  3.661 E A 0049  THR CG2
E A 0041  VAL C   2.413 E A 0042  SER CA 
E A 0041  VAL C   3.656 E A 0042  SER C  
E A 0041  VAL C   3.101 E A 0042  SER CB 
E A 0042  SER C   2.454 C A 0043  LEU CA 
E A 0042  SER C   2.963 C A 0043  LEU C  
E A 0042  SER C   3.668 C A 0043  LEU CB 
E A 0042  SER CB  3.409 C A 0045  GLU CB 
E A 0042  SER CB  3.504 C A 0045  GLU CD 
C A 0043  LEU C   2.438 C A 0044  GLU CA 
C A 0043  LEU C   3.329 C A 0044  GLU C  
C A 0043  LEU C   3.574 C A 0044  GLU CB 
C A 0044  GLU C   2.422 C A 0045  GLU CA 
C A 0044  GLU C   3.090 C A 0045  GLU C  
C A 0044  GLU C   3.624 C A 0045  GLU CB 
C A 0045  GLU C   2.474 C A 0046  LYS CA 
C A 0045  GLU C   3.061 C A 0046  LYS C  
C A 0045  GLU C   2.950 C A 0046  LYS CB 
C A 0045  GLU CD  3.570 E A 0047  ASN CB 
C A 0046  LYS C   2.408 E A 0047  ASN CA 
C A 0046  LYS C   3.653 E A 0047  ASN C  
C A 0046  LYS C   3.149 E A 0047  ASN CB 
E A 0047  ASN C   2.433 E A 0048  ALA CA 
E A 0047  ASN C   3.542 E A 0048  ALA C  
E A 0047  ASN C   3.333 E A 0048  ALA CB 
E A 0048  ALA C   2.425 E A 0049  THR CA 
E A 0048  ALA C   3.451 E A 0049  THR C  
E A 0048  ALA C   3.444 E A 0049  THR CB 
E A 0049  THR C   2.427 E A 0050  ILE CA 
E A 0049  THR C   3.635 E A 0050  ILE C  
E A 0049  THR C   3.225 E A 0050  ILE CB 
E A 0049  THR C   2.962 E A 0050  ILE CG2
E A 0050  ILE C   2.430 E A 0051  ILE CA 
E A 0050  ILE C   3.445 E A 0051  ILE C  
E A 0050  ILE C   3.408 E A 0051  ILE CB 
E A 0050  ILE CD1 3.790 E A 0051  ILE CA 
E A 0050  ILE CD1 3.332 E A 0051  ILE C  
E A 0050  ILE CD1 3.785 E A 0052  TYR CB 
E A 0050  ILE CG1 3.177 H A 0062  LEU CD2
E A 0050  ILE CD1 3.213 H A 0062  LEU CD2
E A 0051  ILE C   2.406 E A 0052  TYR CA 
E A 0051  ILE C   3.640 E A 0052  TYR C  
E A 0051  ILE C   3.139 E A 0052  TYR CB 
E A 0051  ILE C   3.686 E A 0052  TYR CG 
E A 0051  ILE C   3.396 E A 0052  TYR CD1
E A 0051  ILE CD1 3.646 E A 0052  TYR CA 
E A 0052  TYR C   2.435 C A 0053  ASP CA 
E A 0052  TYR C   3.219 C A 0053  ASP C  
E A 0052  TYR C   3.590 C A 0053  ASP CB 
E A 0052  TYR C   3.735 C A 0054  PRO CD 
E A 0052  TYR CE2 3.721 H A 0058  THR CA 
E A 0052  TYR CE2 3.656 H A 0059  PRO CD 
C A 0053  ASP CA  2.897 C A 0054  PRO CD 
C A 0053  ASP C   2.437 C A 0054  PRO CA 
C A 0053  ASP C   3.114 C A 0054  PRO C  
C A 0053  ASP C   3.619 C A 0054  PRO CB 
C A 0053  ASP C   3.647 C A 0054  PRO CG 
C A 0053  ASP C   2.502 C A 0054  PRO CD 
C A 0053  ASP CB  3.707 C A 0056  LEU CG 
C A 0053  ASP CB  3.473 C A 0056  LEU CD2
C A 0053  ASP CG  3.451 C A 0056  LEU CD2
C A 0054  PRO C   2.450 C A 0055  LYS CA 
C A 0054  PRO C   3.110 C A 0055  LYS C  
C A 0054  PRO C   3.664 C A 0055  LYS CB 
C A 0055  LYS C   2.448 C A 0056  LEU CA 
C A 0055  LYS C   3.540 C A 0056  LEU C  
C A 0055  LYS C   3.422 C A 0056  LEU CB 
C A 0056  LEU C   2.444 C A 0057  GLN CA 
C A 0056  LEU C   3.584 C A 0057  GLN C  
C A 0056  LEU C   3.328 C A 0057  GLN CB 
C A 0057  GLN C   2.435 H A 0058  THR CA 
C A 0057  GLN C   3.708 H A 0058  THR C  
C A 0057  GLN C   2.997 H A 0058  THR CB 
C A 0057  GLN CD  3.258 H A 0061  THR CB 
C A 0057  GLN CD  3.392 H A 0061  THR CG2
H A 0058  THR CA  2.920 H A 0059  PRO CD 
H A 0058  THR C   2.461 H A 0059  PRO CA 
H A 0058  THR C   3.107 H A 0059  PRO C  
H A 0058  THR C   3.649 H A 0059  PRO CB 
H A 0058  THR C   3.614 H A 0059  PRO CG 
H A 0058  THR C   2.506 H A 0059  PRO CD 
H A 0058  THR CB  3.203 H A 0059  PRO CD 
H A 0058  THR CG2 3.309 H A 0059  PRO CD 
H A 0058  THR CG2 3.450 H A 0060  LYS CB 
H A 0058  THR CG2 3.432 H A 0060  LYS CG 
H A 0058  THR C   3.625 H A 0062  LEU CD1
H A 0059  PRO C   2.437 H A 0060  LYS CA 
H A 0059  PRO C   3.232 H A 0060  LYS C  
H A 0059  PRO C   3.601 H A 0060  LYS CB 
H A 0060  LYS C   2.440 H A 0061  THR CA 
H A 0060  LYS C   3.174 H A 0061  THR C  
H A 0060  LYS C   3.606 H A 0061  THR CB 
H A 0060  LYS CE  3.637 H A 0061  THR CA 
H A 0060  LYS CE  3.687 H A 0064  GLU CD 
H A 0061  THR C   2.430 H A 0062  LEU CA 
H A 0061  THR C   3.028 H A 0062  LEU C  
H A 0061  THR C   3.646 H A 0062  LEU CB 
H A 0061  THR CA  3.731 H A 0064  GLU CB 
H A 0061  THR CA  3.532 H A 0064  GLU CD 
H A 0062  LEU C   2.438 H A 0063  GLN CA 
H A 0062  LEU C   3.190 H A 0063  GLN C  
H A 0062  LEU C   3.603 H A 0063  GLN CB 
H A 0063  GLN C   2.440 H A 0064  GLU CA 
H A 0063  GLN C   3.239 H A 0064  GLU C  
H A 0063  GLN C   3.594 H A 0064  GLU CB 
H A 0063  GLN CA  3.411 H A 0066  ILE CG2
H A 0063  GLN C   3.476 H A 0066  ILE CG2
H A 0063  GLN CD  3.719 E A 0075  ILE CG2
H A 0064  GLU C   2.436 H A 0065  ALA CA 
H A 0064  GLU C   3.169 H A 0065  ALA C  
H A 0064  GLU C   3.616 H A 0065  ALA CB 
H A 0065  ALA C   2.422 H A 0066  ILE CA 
H A 0065  ALA C   3.146 H A 0066  ILE C  
H A 0065  ALA C   3.616 H A 0066  ILE CB 
H A 0066  ILE C   2.436 H A 0067  ASP CA 
H A 0066  ILE C   3.073 H A 0067  ASP C  
H A 0066  ILE C   3.637 H A 0067  ASP CB 
H A 0066  ILE CG1 3.334 E A 0073  ALA CB 
H A 0066  ILE CG2 3.081 E A 0073  ALA CB 
H A 0067  ASP C   2.442 H A 0068  ASP CA 
H A 0067  ASP C   3.082 H A 0068  ASP C  
H A 0067  ASP C   3.652 H A 0068  ASP CB 
H A 0068  ASP C   2.433 H A 0069  MET CA 
H A 0068  ASP C   2.980 H A 0069  MET C  
H A 0068  ASP C   3.668 H A 0069  MET CB 
H A 0069  MET C   2.439 H A 0070  GLY CA 
H A 0069  MET C   3.458 H A 0070  GLY C  
H A 0069  MET CB  3.502 C A 0071  PHE CD2
H A 0069  MET CB  3.662 C A 0071  PHE CE2
H A 0070  GLY C   2.436 C A 0071  PHE CA 
H A 0070  GLY C   3.603 C A 0071  PHE C  
H A 0070  GLY C   3.277 C A 0071  PHE CB 
H A 0070  GLY C   3.198 C A 0071  PHE CG 
H A 0070  GLY C   3.715 C A 0071  PHE CD1
H A 0070  GLY C   3.504 C A 0071  PHE CD2
C A 0071  PHE C   2.445 E A 0072  ASP CA 
C A 0071  PHE C   2.919 E A 0072  ASP C  
C A 0071  PHE C   3.653 E A 0072  ASP CB 
E A 0072  ASP C   2.430 E A 0073  ALA CA 
E A 0072  ASP C   3.432 E A 0073  ALA C  
E A 0072  ASP C   3.479 E A 0073  ALA CB 
E A 0073  ALA C   2.446 E A 0074  VAL CA 
E A 0073  ALA C   3.567 E A 0074  VAL C  
E A 0073  ALA C   3.347 E A 0074  VAL CB 
E A 0073  ALA C   3.316 E A 0074  VAL CG2
E A 0074  VAL C   2.442 E A 0075  ILE CA 
E A 0074  VAL C   3.002 E A 0075  ILE C  
E A 0074  VAL C   3.663 E A 0075  ILE CB 
E A 0075  ILE C   2.429 C A 0076  HIS CA 
E A 0075  ILE C   3.566 C A 0076  HIS C  
E A 0075  ILE C   3.331 C A 0076  HIS CB 
C A 0076  HIS C   2.431 C A 0077  ASN CA 
C A 0076  HIS C   3.432 C A 0077  ASN C  
C A 0076  HIS C   3.483 C A 0077  ASN CB 
C A 0077  ASN CA  2.948 C A 0078  PRO CD 
C A 0077  ASN C   2.433 C A 0078  PRO CA 
C A 0077  ASN C   3.128 C A 0078  PRO C  
C A 0077  ASN C   3.617 C A 0078  PRO CB 
C A 0077  ASN C   3.655 C A 0078  PRO CG 
C A 0077  ASN C   2.515 C A 0078  PRO CD 
C A 0077  ASN CB  2.877 C A 0078  PRO CD 
C A 0078  PRO C   2.433 C A 0079  ASP CA 
C A 0078  PRO C   3.473 C A 0079  ASP C  
C A 0078  PRO C   3.437 C A 0079  ASP CB 
C A 0078  PRO C   3.352 C A 0079  ASP CG 

CHARGE_ATTR 2.00 12.00    46
C A 0002  ASP OD1 9.738 C A 0037  HIS ND1
C A 0002  ASP OD1 10.77 C A 0037  HIS NE2
C A 0002  ASP OD2 9.945 C A 0037  HIS ND1
C A 0002  ASP OD2 11.34 C A 0037  HIS NE2
C A 0002  ASP OD1 10.48 C A 0055  LYS NZ 
C A 0002  ASP OD2 11.99 C A 0055  LYS NZ 
E A 0015  GLU OE1 4.208 C A 0046  LYS NZ 
E A 0015  GLU OE2 6.034 C A 0046  LYS NZ 
H A 0027  GLU OE1 6.575 H A 0032  LYS NZ 
H A 0027  GLU OE2 5.898 H A 0032  LYS NZ 
H A 0027  GLU OE1 11.93 E A 0038  HIS ND1
H A 0027  GLU OE1 11.71 E A 0038  HIS NE2
H A 0027  GLU OE2 10.66 E A 0038  HIS ND1
H A 0027  GLU OE2 10.67 E A 0038  HIS NE2
C A 0044  GLU OE1 6.845 E A 0040  LYS NZ 
C A 0044  GLU OE2 8.492 E A 0040  LYS NZ 
C A 0044  GLU OE1 6.910 C A 0046  LYS NZ 
C A 0044  GLU OE2 8.097 C A 0046  LYS NZ 
C A 0045  GLU OE1 10.19 E A 0038  HIS NE2
C A 0045  GLU OE2 11.62 E A 0038  HIS ND1
C A 0045  GLU OE2 9.460 E A 0038  HIS NE2
C A 0045  GLU OE1 2.566 E A 0040  LYS NZ 
C A 0045  GLU OE2 2.912 E A 0040  LYS NZ 
C A 0045  GLU OE1 8.968 C A 0046  LYS NZ 
C A 0045  GLU OE2 10.58 C A 0046  LYS NZ 
C A 0045  GLU OE1 10.42 C A 0076  HIS ND1
C A 0045  GLU OE1 8.305 C A 0076  HIS NE2
C A 0045  GLU OE2 10.41 C A 0076  HIS ND1
C A 0045  GLU OE2 8.428 C A 0076  HIS NE2
C A 0053  ASP OD1 7.540 C A 0037  HIS ND1
C A 0053  ASP OD1 5.515 C A 0037  HIS NE2
C A 0053  ASP OD2 5.404 C A 0037  HIS ND1
C A 0053  ASP OD2 3.403 C A 0037  HIS NE2
C A 0053  ASP OD1 2.495 C A 0055  LYS NZ 
C A 0053  ASP OD2 3.173 C A 0055  LYS NZ 
H A 0064  GLU OE1 2.447 H A 0060  LYS NZ 
H A 0064  GLU OE2 3.871 H A 0060  LYS NZ 
H A 0067  ASP OD1 10.51 H A 0060  LYS NZ 
H A 0067  ASP OD2 9.185 H A 0060  LYS NZ 
H A 0068  ASP OD2 10.73 H A 0032  LYS NZ 
H A 0068  ASP OD1 10.58 H A 0060  LYS NZ 
H A 0068  ASP OD2 11.05 H A 0060  LYS NZ 
E A 0072  ASP OD1 11.07 C A 0046  LYS NZ 
C A 0079  ASP OD1 10.72 C A 0076  HIS ND1
C A 0079  ASP OD2 9.353 C A 0076  HIS ND1
C A 0079  ASP OD2 10.89 C A 0076  HIS NE2

CHARGE_REPU 2.00 12.00    38
C A 0002  ASP OD1 11.37 C A 0053  ASP OD2
E A 0015  GLU OE1 10.48 C A 0044  GLU OE1
E A 0015  GLU OE1 10.70 C A 0045  GLU OE1
E A 0015  GLU OE1 7.563 E A 0072  ASP OD1
E A 0015  GLU OE1 8.350 E A 0072  ASP OD2
E A 0015  GLU OE2 7.446 E A 0072  ASP OD1
E A 0015  GLU OE2 7.837 E A 0072  ASP OD2
C A 0037  HIS ND1 9.429 E A 0038  HIS ND1
C A 0037  HIS ND1 10.94 E A 0038  HIS NE2
C A 0037  HIS NE2 10.74 E A 0038  HIS ND1
C A 0037  HIS NE2 11.94 E A 0038  HIS NE2
C A 0037  HIS ND1 7.658 C A 0055  LYS NZ 
C A 0037  HIS NE2 6.099 C A 0055  LYS NZ 
E A 0038  HIS ND1 9.855 E A 0040  LYS NZ 
E A 0038  HIS NE2 7.699 E A 0040  LYS NZ 
E A 0040  LYS NZ  11.12 C A 0046  LYS NZ 
E A 0040  LYS NZ  10.57 C A 0076  HIS ND1
E A 0040  LYS NZ  8.710 C A 0076  HIS NE2
C A 0044  GLU OE1 5.558 C A 0045  GLU OE1
C A 0044  GLU OE1 6.405 C A 0045  GLU OE2
C A 0044  GLU OE2 7.405 C A 0045  GLU OE1
C A 0044  GLU OE2 7.835 C A 0045  GLU OE2
H A 0064  GLU OE1 9.733 H A 0067  ASP OD1
H A 0064  GLU OE1 8.197 H A 0067  ASP OD2
H A 0064  GLU OE2 10.51 H A 0067  ASP OD1
H A 0064  GLU OE2 9.168 H A 0067  ASP OD2
H A 0064  GLU OE1 8.245 H A 0068  ASP OD1
H A 0064  GLU OE1 8.743 H A 0068  ASP OD2
H A 0064  GLU OE2 8.086 H A 0068  ASP OD1
H A 0064  GLU OE2 8.129 H A 0068  ASP OD2
H A 0067  ASP OD1 9.042 H A 0068  ASP OD1
H A 0067  ASP OD1 9.134 H A 0068  ASP OD2
H A 0067  ASP OD2 7.542 H A 0068  ASP OD1
H A 0067  ASP OD2 8.027 H A 0068  ASP OD2
H A 0067  ASP OD1 8.796 E A 0072  ASP OD1
H A 0067  ASP OD1 8.601 E A 0072  ASP OD2
H A 0067  ASP OD2 10.63 E A 0072  ASP OD1
H A 0067  ASP OD2 10.62 E A 0072  ASP OD2

HB_MM       2.00 3.20   122
C A 0002  ASP N   2.205 C A 0001  MET O  
C A 0003  PRO N   2.229 C A 0002  ASP O  
C A 0004  SER N   2.216 C A 0003  PRO O  
C A 0005  MET N   2.213 C A 0004  SER O  
C A 0006  GLY N   2.783 C A 0004  SER O  
C A 0006  GLY N   2.200 C A 0005  MET O  
C A 0007  VAL N   2.216 C A 0006  GLY O  
E A 0008  ASN N   2.202 C A 0007  VAL O  
E A 0008  ASN N   2.616 E A 0052  TYR O  
E A 0009  SER N   2.203 E A 0008  ASN O  
E A 0010  VAL N   2.207 E A 0009  SER O  
E A 0010  VAL N   2.630 E A 0050  ILE O  
E A 0011  THR N   2.214 E A 0010  VAL O  
E A 0012  ILE N   2.206 E A 0011  THR O  
E A 0012  ILE N   2.553 E A 0048  ALA O  
E A 0013  SER N   2.205 E A 0012  ILE O  
E A 0013  SER N   3.155 E A 0074  VAL O  
E A 0014  VAL N   2.198 E A 0013  SER O  
E A 0014  VAL N   2.746 C A 0046  LYS O  
E A 0015  GLU N   2.205 E A 0014  VAL O  
C A 0016  GLY N   2.206 E A 0015  GLU O  
C A 0017  MET N   2.200 C A 0016  GLY O  
C A 0018  THR N   2.198 C A 0017  MET O  
C A 0019  CYS N   2.600 C A 0017  MET O  
C A 0019  CYS N   2.198 C A 0018  THR O  
H A 0020  ASN N   2.243 C A 0019  CYS O  
H A 0021  SER N   2.456 C A 0019  CYS O  
H A 0021  SER N   2.202 H A 0020  ASN O  
H A 0022  CYS N   2.556 C A 0019  CYS O  
H A 0022  CYS N   2.711 H A 0020  ASN O  
H A 0022  CYS N   2.163 H A 0021  SER O  
H A 0023  VAL N   2.862 H A 0020  ASN O  
H A 0023  VAL N   2.202 H A 0022  CYS O  
H A 0024  TRP N   3.089 H A 0020  ASN O  
H A 0024  TRP N   2.200 H A 0023  VAL O  
H A 0025  THR N   2.199 H A 0024  TRP O  
H A 0026  ILE N   3.141 H A 0022  CYS O  
H A 0026  ILE N   2.202 H A 0025  THR O  
H A 0027  GLU N   2.968 H A 0023  VAL O  
H A 0027  GLU N   2.202 H A 0026  ILE O  
H A 0028  GLN N   2.211 H A 0027  GLU O  
H A 0029  GLN N   3.197 H A 0025  THR O  
H A 0029  GLN N   2.220 H A 0028  GLN O  
H A 0030  ILE N   2.885 H A 0026  ILE O  
H A 0030  ILE N   2.203 H A 0029  GLN O  
H A 0031  GLY N   2.813 H A 0027  GLU O  
H A 0031  GLY N   2.209 H A 0030  ILE O  
H A 0032  LYS N   3.031 H A 0030  ILE O  
H A 0032  LYS N   2.205 H A 0031  GLY O  
C A 0033  VAL N   2.704 H A 0029  GLN O  
C A 0033  VAL N   2.935 H A 0030  ILE O  
C A 0033  VAL N   2.200 H A 0032  LYS O  
C A 0034  ASN N   2.203 C A 0033  VAL O  
C A 0035  GLY N   2.202 C A 0034  ASN O  
C A 0036  VAL N   2.202 C A 0035  GLY O  
C A 0037  HIS N   2.190 C A 0036  VAL O  
E A 0038  HIS N   2.924 C A 0036  VAL O  
E A 0038  HIS N   2.205 C A 0037  HIS O  
E A 0039  ILE N   2.203 E A 0038  HIS O  
E A 0040  LYS N   2.199 E A 0039  ILE O  
E A 0040  LYS N   2.469 E A 0049  THR O  
E A 0041  VAL N   2.212 E A 0040  LYS O  
E A 0042  SER N   2.197 E A 0041  VAL O  
E A 0042  SER N   3.014 E A 0047  ASN O  
C A 0043  LEU N   2.201 E A 0042  SER O  
C A 0044  GLU N   2.738 E A 0042  SER O  
C A 0044  GLU N   2.205 C A 0043  LEU O  
C A 0045  GLU N   2.998 E A 0042  SER O  
C A 0045  GLU N   2.194 C A 0044  GLU O  
C A 0046  LYS N   2.828 E A 0042  SER O  
C A 0046  LYS N   3.080 C A 0044  GLU O  
C A 0046  LYS N   2.217 C A 0045  GLU O  
E A 0047  ASN N   2.193 C A 0046  LYS O  
E A 0048  ALA N   2.625 E A 0012  ILE O  
E A 0048  ALA N   2.208 E A 0047  ASN O  
E A 0049  THR N   2.738 E A 0040  LYS O  
E A 0049  THR N   2.202 E A 0048  ALA O  
E A 0050  ILE N   2.777 E A 0010  VAL O  
E A 0050  ILE N   2.200 E A 0049  THR O  
E A 0051  ILE N   2.741 E A 0038  HIS O  
E A 0051  ILE N   2.207 E A 0050  ILE O  
E A 0052  TYR N   2.519 E A 0008  ASN O  
E A 0052  TYR N   2.188 E A 0051  ILE O  
C A 0053  ASP N   2.207 E A 0052  TYR O  
C A 0054  PRO N   2.237 C A 0053  ASP O  
C A 0055  LYS N   2.208 C A 0054  PRO O  
C A 0056  LEU N   2.209 C A 0055  LYS O  
C A 0057  GLN N   2.618 C A 0053  ASP O  
C A 0057  GLN N   2.199 C A 0056  LEU O  
H A 0058  THR N   2.204 C A 0057  GLN O  
H A 0059  PRO N   2.236 H A 0058  THR O  
H A 0060  LYS N   2.730 H A 0058  THR O  
H A 0060  LYS N   2.199 H A 0059  PRO O  
H A 0061  THR N   3.071 H A 0058  THR O  
H A 0061  THR N   2.208 H A 0060  LYS O  
H A 0062  LEU N   2.201 H A 0061  THR O  
H A 0063  GLN N   2.211 H A 0062  LEU O  
H A 0064  GLU N   2.926 H A 0060  LYS O  
H A 0064  GLU N   3.094 H A 0061  THR O  
H A 0064  GLU N   2.204 H A 0063  GLN O  
H A 0065  ALA N   2.570 H A 0061  THR O  
H A 0065  ALA N   2.201 H A 0064  GLU O  
H A 0066  ILE N   3.158 H A 0062  LEU O  
H A 0066  ILE N   2.204 H A 0065  ALA O  
H A 0067  ASP N   3.067 H A 0063  GLN O  
H A 0067  ASP N   2.217 H A 0066  ILE O  
H A 0068  ASP N   2.833 H A 0064  GLU O  
H A 0068  ASP N   2.214 H A 0067  ASP O  
H A 0069  MET N   3.153 H A 0065  ALA O  
H A 0069  MET N   2.206 H A 0068  ASP O  
H A 0070  GLY N   2.206 H A 0069  MET O  
C A 0071  PHE N   2.204 H A 0070  GLY O  
E A 0072  ASP N   2.209 C A 0071  PHE O  
E A 0073  ALA N   2.826 C A 0071  PHE O  
E A 0073  ALA N   2.200 E A 0072  ASP O  
E A 0074  VAL N   2.725 E A 0013  SER O  
E A 0074  VAL N   2.206 E A 0073  ALA O  
E A 0075  ILE N   2.209 E A 0074  VAL O  
C A 0076  HIS N   2.196 E A 0075  ILE O  
C A 0077  ASN N   2.205 C A 0076  HIS O  
C A 0078  PRO N   2.228 C A 0077  ASN O  
C A 0079  ASP N   2.208 C A 0078  PRO O  

HB_MS       2.00 3.20    15
C A 0003  PRO O   2.439 C A 0004  SER OG 
C A 0006  GLY O   2.539 C A 0055  LYS NZ 
C A 0007  VAL O   2.966 E A 0008  ASN ND2
E A 0010  VAL N   3.092 E A 0009  SER OG 
E A 0011  THR N   2.499 C A 0077  ASN OD1
C A 0016  GLY N   2.798 E A 0015  GLU OE1
H A 0022  CYS N   3.149 H A 0021  SER OG 
H A 0028  GLN O   3.004 H A 0032  LYS NZ 
C A 0043  LEU O   2.450 C A 0046  LYS NZ 
C A 0045  GLU N   3.103 C A 0044  GLU OE1
E A 0047  ASN O   3.029 E A 0040  LYS NZ 
E A 0050  ILE O   3.007 E A 0009  SER OG 
H A 0058  THR N   2.605 C A 0057  GLN OE1
H A 0069  MET N   3.059 H A 0068  ASP OD2
E A 0074  VAL O   2.418 E A 0013  SER OG 

HB_SS       2.00 3.20    11
E A 0011  THR OG1 3.054 C A 0077  ASN OD1
H A 0027  GLU OE1 2.853 H A 0028  GLN NE2
H A 0027  GLU OE2 2.924 H A 0028  GLN NE2
H A 0032  LYS NZ  2.413 H A 0028  GLN OE1
C A 0044  GLU OE1 2.476 E A 0042  SER OG 
C A 0046  LYS NZ  2.359 C A 0018  THR OG1
C A 0057  GLN NE2 2.771 C A 0034  ASN OD1
C A 0057  GLN NE2 2.529 H A 0061  THR OG1
H A 0061  THR OG1 3.136 C A 0057  GLN OE1
H A 0064  GLU OE2 2.463 H A 0061  THR OG1
H A 0068  ASP OD2 2.620 H A 0029  GLN NE2

AROMATIC    0.00 8.00     1
C A 0055  LYS 7.157 C A 0037  HIS