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

HYDROPHOBIC 2.00 3.80   338
C A 0001  ALA C   2.433 C A 0002  ILE CA 
C A 0001  ALA C   2.995 C A 0002  ILE C  
C A 0001  ALA C   3.704 C A 0002  ILE CB 
C A 0001  ALA C   3.509 E A 0067  VAL CG2
C A 0002  ILE C   2.433 C A 0003  GLU CA 
C A 0002  ILE C   3.144 C A 0003  GLU C  
C A 0002  ILE C   3.677 C A 0003  GLU CB 
C A 0002  ILE CG2 3.735 E A 0024  VAL CG2
C A 0002  ILE CD1 3.195 C A 0062  GLU CA 
C A 0002  ILE CD1 3.789 C A 0062  GLU C  
C A 0002  ILE CD1 3.165 C A 0062  GLU CB 
C A 0002  ILE CD1 3.614 C A 0062  GLU CG 
C A 0002  ILE CA  3.423 E A 0067  VAL CG2
C A 0003  GLU C   2.432 C A 0004  ARG CA 
C A 0003  GLU C   3.235 C A 0004  ARG C  
C A 0003  GLU C   3.643 C A 0004  ARG CB 
C A 0003  GLU CB  3.755 C A 0006  SER CB 
C A 0004  ARG C   2.435 C A 0005  GLY CA 
C A 0004  ARG C   2.996 C A 0005  GLY C  
C A 0005  GLY C   2.435 C A 0006  SER CA 
C A 0005  GLY C   3.239 C A 0006  SER C  
C A 0005  GLY C   3.644 C A 0006  SER CB 
C A 0005  GLY CA  3.774 E A 0023  THR CG2
C A 0006  SER C   2.431 E A 0007  LYS CA 
C A 0006  SER C   3.166 E A 0007  LYS C  
C A 0006  SER C   3.668 E A 0007  LYS CB 
E A 0007  LYS C   2.431 E A 0008  VAL CA 
E A 0007  LYS C   3.500 E A 0008  VAL C  
E A 0007  LYS C   3.458 E A 0008  VAL CB 
E A 0007  LYS C   3.442 E A 0008  VAL CG1
E A 0008  VAL C   2.427 E A 0009  LYS CA 
E A 0008  VAL C   3.116 E A 0009  LYS C  
E A 0008  VAL C   3.680 E A 0009  LYS CB 
E A 0008  VAL C   3.550 E A 0021  VAL CG1
E A 0008  VAL CG1 3.301 E A 0024  VAL CG2
E A 0008  VAL CG2 3.800 E A 0038  VAL CG1
E A 0009  LYS C   2.426 E A 0010  ILE CA 
E A 0009  LYS C   3.004 E A 0010  ILE C  
E A 0009  LYS C   3.704 E A 0010  ILE CB 
E A 0009  LYS C   3.660 C A 0011  LEU CD2
E A 0009  LYS CE  3.764 C A 0011  LEU CD1
E A 0009  LYS CE  3.172 C A 0011  LEU CD2
E A 0010  ILE C   2.431 C A 0011  LEU CA 
E A 0010  ILE C   3.475 C A 0011  LEU C  
E A 0010  ILE C   3.492 C A 0011  LEU CB 
E A 0010  ILE C   3.284 C A 0011  LEU CD2
E A 0010  ILE CG1 3.275 C A 0040  PHE CE2
E A 0010  ILE CG1 3.477 C A 0040  PHE CZ 
E A 0010  ILE CD1 3.734 C A 0040  PHE CE2
E A 0010  ILE CD1 3.479 C A 0040  PHE CZ 
E A 0010  ILE CG2 3.453 E A 0060  PHE CE1
E A 0010  ILE CG2 3.399 E A 0060  PHE CE2
E A 0010  ILE CG2 3.119 E A 0060  PHE CZ 
E A 0010  ILE CD1 3.674 E A 0060  PHE CD2
E A 0010  ILE CD1 3.679 E A 0060  PHE CE2
E A 0010  ILE CD1 3.277 E A 0065  LEU CD2
C A 0011  LEU C   2.431 C A 0012  ARG CA 
C A 0011  LEU C   3.231 C A 0012  ARG C  
C A 0011  LEU C   3.640 C A 0012  ARG CB 
C A 0011  LEU CA  3.679 C A 0018  TYR CE1
C A 0011  LEU C   3.734 C A 0018  TYR CD1
C A 0011  LEU C   3.575 C A 0018  TYR CE1
C A 0012  ARG C   2.436 C A 0013  LYS CA 
C A 0012  ARG C   2.971 C A 0013  LYS C  
C A 0012  ARG C   3.703 C A 0013  LYS CB 
C A 0012  ARG CD  3.639 C A 0014  GLU C  
C A 0012  ARG CZ  3.453 C A 0014  GLU CB 
C A 0012  ARG CB  3.612 C A 0015  SER CB 
C A 0012  ARG C   3.708 C A 0018  TYR CG 
C A 0012  ARG C   3.397 C A 0018  TYR CD1
C A 0012  ARG CB  3.286 E A 0060  PHE CE1
C A 0012  ARG CG  3.661 E A 0060  PHE CE1
C A 0012  ARG CG  3.752 C A 0064  GLU CD 
C A 0013  LYS C   2.430 C A 0014  GLU CA 
C A 0013  LYS C   3.168 C A 0014  GLU C  
C A 0013  LYS C   3.667 C A 0014  GLU CB 
C A 0014  GLU C   2.432 C A 0015  SER CA 
C A 0014  GLU C   3.625 C A 0015  SER C  
C A 0014  GLU C   3.275 C A 0015  SER CB 
C A 0015  SER C   2.434 C A 0016  TYR CA 
C A 0015  SER C   3.032 C A 0016  TYR C  
C A 0015  SER C   3.701 C A 0016  TYR CB 
C A 0016  TYR C   2.432 C A 0017  TRP CA 
C A 0016  TYR C   3.501 C A 0017  TRP C  
C A 0016  TYR C   3.455 C A 0017  TRP CB 
C A 0016  TYR C   3.417 C A 0017  TRP CG 
C A 0016  TYR C   3.439 C A 0017  TRP CD1
C A 0016  TYR CD2 3.561 C A 0017  TRP CD1
C A 0016  TYR CD2 3.242 C A 0017  TRP CE2
C A 0016  TYR CD2 3.647 C A 0017  TRP CZ2
C A 0016  TYR CE2 3.799 C A 0017  TRP CE2
C A 0016  TYR CE2 3.718 C A 0042  LYS CG 
C A 0016  TYR CE2 3.707 C A 0044  ASN CB 
C A 0017  TRP C   2.440 C A 0018  TYR CA 
C A 0017  TRP C   3.006 C A 0018  TYR C  
C A 0017  TRP C   3.706 C A 0018  TYR CB 
C A 0017  TRP CB  3.562 C A 0040  PHE CD2
C A 0017  TRP CB  3.701 C A 0040  PHE CE2
C A 0017  TRP CG  3.795 C A 0040  PHE CD2
C A 0017  TRP CD2 3.707 C A 0040  PHE CB 
C A 0017  TRP CD2 3.496 C A 0040  PHE CG 
C A 0017  TRP CD2 3.692 C A 0040  PHE CD1
C A 0017  TRP CE3 3.328 C A 0040  PHE CG 
C A 0017  TRP CE3 2.981 C A 0040  PHE CD1
C A 0017  TRP CE3 3.319 C A 0040  PHE CE1
C A 0017  TRP CZ3 3.253 C A 0040  PHE CD1
C A 0017  TRP CZ3 3.720 C A 0040  PHE CE1
C A 0017  TRP CE2 3.698 C A 0042  LYS CB 
C A 0017  TRP CZ3 3.676 E A 0057  THR C  
C A 0017  TRP CE3 3.378 E A 0058  ASN CB 
C A 0017  TRP CE3 3.213 E A 0058  ASN CG 
C A 0017  TRP CZ3 3.236 E A 0058  ASN CB 
C A 0017  TRP CZ3 2.982 E A 0058  ASN CG 
C A 0018  TYR C   2.433 C A 0019  GLY CA 
C A 0018  TYR C   3.248 C A 0019  GLY C  
C A 0019  GLY C   2.432 C A 0020  ASP CA 
C A 0019  GLY C   3.379 C A 0020  ASP C  
C A 0019  GLY C   3.554 C A 0020  ASP CB 
C A 0020  ASP C   2.432 E A 0021  VAL CA 
C A 0020  ASP C   3.281 E A 0021  VAL C  
C A 0020  ASP C   3.618 E A 0021  VAL CB 
C A 0020  ASP C   3.782 E A 0021  VAL CG2
E A 0021  VAL C   2.430 E A 0022  GLY CA 
E A 0021  VAL C   3.631 E A 0022  GLY C  
E A 0022  GLY C   2.435 E A 0023  THR CA 
E A 0022  GLY C   3.256 E A 0023  THR C  
E A 0022  GLY C   3.637 E A 0023  THR CB 
E A 0022  GLY CA  3.264 E A 0038  VAL CG1
E A 0022  GLY C   3.186 E A 0038  VAL CG1
E A 0023  THR C   2.446 E A 0024  VAL CA 
E A 0023  THR C   2.936 E A 0024  VAL C  
E A 0023  THR C   3.708 E A 0024  VAL CB 
E A 0024  VAL C   2.433 E A 0025  ALA CA 
E A 0024  VAL C   3.301 E A 0025  ALA C  
E A 0024  VAL C   3.613 E A 0025  ALA CB 
E A 0025  ALA C   2.429 E A 0026  SER CA 
E A 0025  ALA C   3.704 E A 0026  SER C  
E A 0025  ALA C   3.024 E A 0026  SER CB 
E A 0025  ALA CB  3.406 E A 0039  ARG CG 
E A 0025  ALA CB  3.688 E A 0039  ARG CD 
E A 0025  ALA CB  3.582 E A 0039  ARG CZ 
E A 0026  SER C   2.433 C A 0027  ILE CA 
E A 0026  SER C   3.432 C A 0027  ILE C  
E A 0026  SER C   3.522 C A 0027  ILE CB 
E A 0026  SER C   3.525 C A 0027  ILE CG1
E A 0026  SER C   3.562 C A 0027  ILE CD1
C A 0027  ILE C   2.432 C A 0028  ASP CA 
C A 0027  ILE C   3.385 C A 0028  ASP C  
C A 0027  ILE C   3.555 C A 0028  ASP CB 
C A 0027  ILE CD1 3.565 E A 0036  VAL CB 
C A 0027  ILE CD1 2.999 E A 0036  VAL CG1
C A 0027  ILE CD1 3.313 E A 0036  VAL CG2
C A 0028  ASP C   2.433 C A 0029  LYS CA 
C A 0028  ASP C   3.296 C A 0029  LYS C  
C A 0028  ASP C   3.613 C A 0029  LYS CB 
C A 0028  ASP CB  3.679 C A 0035  PRO CA 
C A 0028  ASP CB  3.084 C A 0035  PRO CB 
C A 0029  LYS C   2.440 C A 0030  SER CA 
C A 0029  LYS C   2.983 C A 0030  SER C  
C A 0029  LYS C   2.986 C A 0030  SER CB 
C A 0030  SER C   2.432 C A 0031  GLY CA 
C A 0030  SER C   3.105 C A 0031  GLY C  
C A 0031  GLY C   2.431 C A 0032  ILE CA 
C A 0031  GLY C   3.525 C A 0032  ILE C  
C A 0031  GLY C   3.421 C A 0032  ILE CB 
C A 0031  GLY C   3.436 C A 0032  ILE CG2
C A 0032  ILE C   2.433 C A 0033  ILE CA 
C A 0032  ILE C   3.043 C A 0033  ILE C  
C A 0032  ILE C   3.701 C A 0033  ILE CB 
C A 0032  ILE CG1 3.485 C A 0034  TYR C  
C A 0032  ILE CD1 3.294 C A 0034  TYR C  
C A 0032  ILE CG1 3.684 C A 0035  PRO CA 
C A 0033  ILE C   2.438 C A 0034  TYR CA 
C A 0033  ILE C   3.531 C A 0034  TYR C  
C A 0033  ILE C   3.435 C A 0034  TYR CB 
C A 0033  ILE C   3.376 C A 0034  TYR CG 
C A 0033  ILE C   3.224 C A 0034  TYR CD1
C A 0033  ILE CG1 3.469 C A 0034  TYR CE1
C A 0033  ILE CG2 3.585 C A 0034  TYR CG 
C A 0033  ILE CG2 3.392 C A 0034  TYR CD2
C A 0033  ILE CG2 3.451 C A 0034  TYR CE2
C A 0033  ILE CG2 3.698 C A 0034  TYR CZ 
C A 0033  ILE CD1 3.792 C A 0034  TYR CE1
C A 0033  ILE CD1 3.718 C A 0034  TYR CZ 
C A 0033  ILE C   3.383 C A 0035  PRO CD 
C A 0034  TYR CA  2.869 C A 0035  PRO CD 
C A 0034  TYR C   2.453 C A 0035  PRO CA 
C A 0034  TYR C   3.248 C A 0035  PRO C  
C A 0034  TYR C   3.607 C A 0035  PRO CB 
C A 0034  TYR C   3.668 C A 0035  PRO CG 
C A 0034  TYR C   2.486 C A 0035  PRO CD 
C A 0034  TYR CB  3.628 E A 0059  ASN C  
C A 0034  TYR CB  3.394 E A 0059  ASN CB 
C A 0034  TYR CA  3.687 E A 0060  PHE C  
C A 0034  TYR CB  3.745 E A 0060  PHE CA 
C A 0034  TYR CB  3.734 E A 0060  PHE C  
C A 0034  TYR CD1 3.786 E A 0060  PHE C  
C A 0034  TYR CD1 3.786 C A 0061  ALA CA 
C A 0034  TYR CD1 3.532 C A 0061  ALA CB 
C A 0034  TYR CE1 3.466 C A 0064  GLU CD 
C A 0035  PRO C   2.434 E A 0036  VAL CA 
C A 0035  PRO C   3.240 E A 0036  VAL C  
C A 0035  PRO C   3.654 E A 0036  VAL CB 
E A 0036  VAL C   2.427 E A 0037  ILE CA 
E A 0036  VAL C   3.290 E A 0037  ILE C  
E A 0036  VAL C   3.615 E A 0037  ILE CB 
E A 0036  VAL CB  3.655 E A 0065  LEU CD1
E A 0036  VAL CG1 3.406 E A 0065  LEU CD1
E A 0037  ILE C   2.430 E A 0038  VAL CA 
E A 0037  ILE C   3.302 E A 0038  VAL C  
E A 0037  ILE C   3.602 E A 0038  VAL CB 
E A 0037  ILE C   3.721 E A 0038  VAL CG2
E A 0037  ILE CG1 3.423 E A 0057  THR CB 
E A 0037  ILE CD1 3.727 E A 0058  ASN C  
E A 0037  ILE CD1 3.569 E A 0059  ASN CA 
E A 0037  ILE CD1 2.998 E A 0059  ASN CG 
E A 0038  VAL C   2.437 E A 0039  ARG CA 
E A 0038  VAL C   3.382 E A 0039  ARG C  
E A 0038  VAL C   3.566 E A 0039  ARG CB 
E A 0038  VAL C   3.619 E A 0039  ARG CG 
E A 0038  VAL C   3.559 C A 0040  PHE CE1
E A 0038  VAL CB  3.462 C A 0040  PHE CE1
E A 0038  VAL CB  3.437 C A 0040  PHE CZ 
E A 0038  VAL CG1 3.639 C A 0040  PHE CZ 
E A 0038  VAL CG2 3.701 E A 0065  LEU CD2
E A 0039  ARG C   2.429 C A 0040  PHE CA 
E A 0039  ARG C   3.563 C A 0040  PHE C  
E A 0039  ARG C   3.397 C A 0040  PHE CB 
E A 0039  ARG C   3.312 C A 0040  PHE CG 
E A 0039  ARG C   3.289 C A 0040  PHE CD1
C A 0040  PHE C   2.440 C A 0041  ASN CA 
C A 0040  PHE C   2.965 C A 0041  ASN C  
C A 0040  PHE C   2.995 C A 0041  ASN CB 
C A 0040  PHE CE1 3.704 E A 0058  ASN CB 
C A 0040  PHE CZ  3.624 E A 0060  PHE CE2
C A 0041  ASN C   2.436 C A 0042  LYS CA 
C A 0041  ASN C   3.477 C A 0042  LYS C  
C A 0041  ASN C   3.472 C A 0042  LYS CB 
C A 0042  LYS C   2.429 C A 0043  VAL CA 
C A 0042  LYS C   3.397 C A 0043  VAL C  
C A 0042  LYS C   3.543 C A 0043  VAL CB 
C A 0042  LYS C   3.579 C A 0043  VAL CG2
C A 0043  VAL C   2.432 C A 0044  ASN CA 
C A 0043  VAL C   3.531 C A 0044  ASN C  
C A 0043  VAL C   3.414 C A 0044  ASN CB 
C A 0043  VAL CG1 3.313 C A 0045  TYR CD2
C A 0043  VAL CG1 3.033 C A 0045  TYR CE2
C A 0043  VAL CG1 3.431 C A 0045  TYR CZ 
C A 0044  ASN C   2.432 C A 0045  TYR CA 
C A 0044  ASN C   3.009 C A 0045  TYR C  
C A 0044  ASN C   3.702 C A 0045  TYR CB 
C A 0045  TYR C   2.432 C A 0046  ASN CA 
C A 0045  TYR C   3.592 C A 0046  ASN C  
C A 0045  TYR C   3.328 C A 0046  ASN CB 
C A 0045  TYR CB  3.471 C A 0048  PHE CD2
C A 0045  TYR CB  3.589 C A 0048  PHE CE2
C A 0045  TYR CG  3.728 C A 0048  PHE CD2
C A 0045  TYR CD1 3.444 C A 0048  PHE CD2
C A 0046  ASN C   2.432 C A 0047  GLY CA 
C A 0046  ASN C   3.632 C A 0047  GLY C  
C A 0047  GLY C   2.433 C A 0048  PHE CA 
C A 0047  GLY C   3.392 C A 0048  PHE C  
C A 0047  GLY C   3.553 C A 0048  PHE CB 
C A 0048  PHE C   2.432 C A 0049  SER CA 
C A 0048  PHE C   3.702 C A 0049  SER C  
C A 0048  PHE C   2.998 C A 0049  SER CB 
C A 0049  SER C   2.432 C A 0050  GLY CA 
C A 0049  SER C   3.177 C A 0050  GLY C  
C A 0050  GLY C   2.433 C A 0051  SER CA 
C A 0050  GLY C   3.117 C A 0051  SER C  
C A 0050  GLY C   3.684 C A 0051  SER CB 
C A 0051  SER C   2.431 C A 0052  ALA CA 
C A 0051  SER C   3.036 C A 0052  ALA C  
C A 0051  SER C   3.698 C A 0052  ALA CB 
C A 0052  ALA C   2.432 C A 0053  GLY CA 
C A 0052  ALA C   3.031 C A 0053  GLY C  
C A 0053  GLY C   2.432 C A 0054  GLY CA 
C A 0053  GLY C   3.085 C A 0054  GLY C  
C A 0054  GLY C   2.433 C A 0055  LEU CA 
C A 0054  GLY C   3.448 C A 0055  LEU C  
C A 0054  GLY C   3.506 C A 0055  LEU CB 
C A 0054  GLY C   3.722 C A 0055  LEU CG 
C A 0054  GLY C   3.131 C A 0055  LEU CD1
C A 0055  LEU C   2.449 C A 0056  ASN CA 
C A 0055  LEU C   3.071 C A 0056  ASN C  
C A 0055  LEU C   2.963 C A 0056  ASN CB 
C A 0055  LEU C   3.205 C A 0056  ASN CG 
C A 0056  ASN C   2.442 E A 0057  THR CA 
C A 0056  ASN C   3.661 E A 0057  THR C  
C A 0056  ASN C   3.213 E A 0057  THR CB 
C A 0056  ASN C   2.995 E A 0057  THR CG2
E A 0057  THR C   2.428 E A 0058  ASN CA 
E A 0057  THR C   3.461 E A 0058  ASN C  
E A 0057  THR C   3.493 E A 0058  ASN CB 
E A 0058  ASN C   2.433 E A 0059  ASN CA 
E A 0058  ASN C   3.071 E A 0059  ASN C  
E A 0058  ASN C   3.694 E A 0059  ASN CB 
E A 0058  ASN CB  3.333 E A 0060  PHE CE2
E A 0058  ASN CB  3.707 E A 0060  PHE CZ 
E A 0059  ASN C   2.434 E A 0060  PHE CA 
E A 0059  ASN C   3.668 E A 0060  PHE C  
E A 0059  ASN C   3.172 E A 0060  PHE CB 
E A 0059  ASN C   3.149 E A 0060  PHE CG 
E A 0059  ASN C   3.574 E A 0060  PHE CD1
E A 0059  ASN C   3.593 E A 0060  PHE CD2
E A 0060  PHE C   2.430 C A 0061  ALA CA 
E A 0060  PHE C   3.124 C A 0061  ALA C  
E A 0060  PHE C   3.678 C A 0061  ALA CB 
E A 0060  PHE CB  3.657 E A 0065  LEU CG 
E A 0060  PHE CB  3.441 E A 0065  LEU CD2
C A 0061  ALA C   2.433 C A 0062  GLU CA 
C A 0061  ALA C   2.988 C A 0062  GLU C  
C A 0061  ALA C   3.704 C A 0062  GLU CB 
C A 0061  ALA CB  3.732 C A 0063  HIS CD2
C A 0061  ALA CB  3.380 C A 0063  HIS CE1
C A 0062  GLU C   2.434 C A 0063  HIS CA 
C A 0062  GLU C   3.068 C A 0063  HIS C  
C A 0062  GLU C   3.699 C A 0063  HIS CB 
C A 0063  HIS C   2.436 C A 0064  GLU CA 
C A 0063  HIS C   3.160 C A 0064  GLU C  
C A 0063  HIS C   3.680 C A 0064  GLU CB 
C A 0063  HIS CD2 3.496 C A 0064  GLU CG 
C A 0064  GLU C   2.433 E A 0065  LEU CA 
C A 0064  GLU C   3.328 E A 0065  LEU C  
C A 0064  GLU C   3.599 E A 0065  LEU CB 
C A 0064  GLU C   3.722 E A 0065  LEU CG 
E A 0065  LEU C   2.433 E A 0066  GLU CA 
E A 0065  LEU C   3.465 E A 0066  GLU C  
E A 0065  LEU C   3.485 E A 0066  GLU CB 
E A 0066  GLU C   2.439 E A 0067  VAL CA 
E A 0066  GLU C   2.972 E A 0067  VAL C  
E A 0066  GLU C   3.708 E A 0067  VAL CB 
E A 0067  VAL C   2.432 C A 0068  VAL CA 
E A 0067  VAL C   3.403 C A 0068  VAL C  
E A 0067  VAL C   3.541 C A 0068  VAL CB 
E A 0067  VAL C   3.674 C A 0068  VAL CG1
C A 0068  VAL C   2.431 C A 0069  GLY CA 
C A 0068  VAL C   3.168 C A 0069  GLY C  

CHARGE_ATTR 2.00 12.00    36
C A 0003  GLU OE1 11.94 C A 0004  ARG NH1
C A 0003  GLU OE1 10.82 C A 0004  ARG NH2
C A 0003  GLU OE2 11.61 C A 0004  ARG NH1
C A 0003  GLU OE2 10.15 C A 0004  ARG NH2
C A 0014  GLU OE1 5.070 C A 0012  ARG NH1
C A 0014  GLU OE1 3.694 C A 0012  ARG NH2
C A 0014  GLU OE2 5.271 C A 0012  ARG NH1
C A 0014  GLU OE2 4.732 C A 0012  ARG NH2
C A 0014  GLU OE1 8.219 C A 0013  LYS NZ 
C A 0014  GLU OE2 10.29 C A 0013  LYS NZ 
C A 0020  ASP OD1 10.58 E A 0007  LYS NZ 
C A 0020  ASP OD1 9.688 E A 0009  LYS NZ 
C A 0020  ASP OD2 9.333 E A 0009  LYS NZ 
C A 0020  ASP OD1 8.389 C A 0042  LYS NZ 
C A 0020  ASP OD2 8.242 C A 0042  LYS NZ 
C A 0028  ASP OD1 11.81 C A 0004  ARG NH1
C A 0028  ASP OD1 9.752 C A 0029  LYS NZ 
C A 0028  ASP OD2 9.134 C A 0029  LYS NZ 
C A 0062  GLU OE1 10.89 C A 0029  LYS NZ 
C A 0062  GLU OE2 10.40 C A 0029  LYS NZ 
C A 0062  GLU OE1 6.720 C A 0063  HIS ND1
C A 0062  GLU OE1 8.395 C A 0063  HIS NE2
C A 0062  GLU OE2 8.233 C A 0063  HIS ND1
C A 0062  GLU OE2 9.656 C A 0063  HIS NE2
C A 0064  GLU OE1 6.612 C A 0012  ARG NH1
C A 0064  GLU OE1 7.047 C A 0012  ARG NH2
C A 0064  GLU OE2 5.868 C A 0012  ARG NH1
C A 0064  GLU OE2 5.669 C A 0012  ARG NH2
C A 0064  GLU OE1 10.41 C A 0013  LYS NZ 
C A 0064  GLU OE2 8.337 C A 0013  LYS NZ 
C A 0064  GLU OE1 6.994 C A 0063  HIS ND1
C A 0064  GLU OE1 5.186 C A 0063  HIS NE2
C A 0064  GLU OE2 7.197 C A 0063  HIS ND1
C A 0064  GLU OE2 5.108 C A 0063  HIS NE2
E A 0066  GLU OE1 5.135 E A 0009  LYS NZ 
E A 0066  GLU OE2 7.109 E A 0009  LYS NZ 

CHARGE_REPU 2.00 12.00    18
C A 0003  GLU OE2 11.62 C A 0062  GLU OE2
C A 0004  ARG NH1 8.884 E A 0039  ARG NH1
C A 0004  ARG NH1 10.26 E A 0039  ARG NH2
C A 0004  ARG NH2 10.90 E A 0039  ARG NH1
C A 0012  ARG NH1 9.815 C A 0013  LYS NZ 
C A 0012  ARG NH2 8.061 C A 0013  LYS NZ 
C A 0012  ARG NH1 10.66 C A 0063  HIS NE2
C A 0012  ARG NH2 10.13 C A 0063  HIS NE2
C A 0013  LYS NZ  10.65 C A 0063  HIS NE2
C A 0014  GLU OE1 10.64 C A 0064  GLU OE1
C A 0014  GLU OE1 9.083 C A 0064  GLU OE2
C A 0014  GLU OE2 11.60 C A 0064  GLU OE1
C A 0014  GLU OE2 10.33 C A 0064  GLU OE2
C A 0028  ASP OD1 11.19 C A 0062  GLU OE2
C A 0028  ASP OD2 11.48 C A 0062  GLU OE1
C A 0028  ASP OD2 10.94 C A 0062  GLU OE2
C A 0062  GLU OE1 11.00 C A 0064  GLU OE1
C A 0062  GLU OE2 11.35 C A 0064  GLU OE1

HB_MM       2.00 3.20    95
C A 0002  ILE N   2.204 C A 0001  ALA O  
C A 0003  GLU N   2.740 C A 0001  ALA O  
C A 0003  GLU N   2.205 C A 0002  ILE O  
C A 0004  ARG N   2.205 C A 0003  GLU O  
C A 0005  GLY N   2.204 C A 0004  ARG O  
C A 0005  GLY N   2.998 E A 0024  VAL O  
C A 0006  SER N   2.987 C A 0004  ARG O  
C A 0006  SER N   2.206 C A 0005  GLY O  
E A 0007  LYS N   2.205 C A 0006  SER O  
E A 0008  VAL N   2.206 E A 0007  LYS O  
E A 0009  LYS N   2.205 E A 0008  VAL O  
E A 0009  LYS N   3.186 E A 0066  GLU O  
E A 0010  ILE N   2.202 E A 0009  LYS O  
E A 0010  ILE N   3.128 C A 0020  ASP O  
C A 0011  LEU N   2.207 E A 0010  ILE O  
C A 0011  LEU N   3.120 C A 0064  GLU O  
C A 0012  ARG N   2.202 C A 0011  LEU O  
C A 0013  LYS N   2.202 C A 0012  ARG O  
C A 0014  GLU N   2.204 C A 0013  LYS O  
C A 0015  SER N   2.955 C A 0013  LYS O  
C A 0015  SER N   2.206 C A 0014  GLU O  
C A 0016  TYR N   2.205 C A 0015  SER O  
C A 0017  TRP N   3.117 C A 0015  SER O  
C A 0017  TRP N   2.205 C A 0016  TYR O  
C A 0018  TYR N   2.204 C A 0017  TRP O  
C A 0019  GLY N   2.206 C A 0018  TYR O  
C A 0020  ASP N   3.160 C A 0017  TRP O  
C A 0020  ASP N   2.203 C A 0019  GLY O  
E A 0021  VAL N   2.203 C A 0020  ASP O  
E A 0022  GLY N   3.121 E A 0008  VAL O  
E A 0022  GLY N   2.205 E A 0021  VAL O  
E A 0023  THR N   2.206 E A 0022  GLY O  
E A 0023  THR N   3.146 E A 0039  ARG O  
E A 0024  VAL N   2.204 E A 0023  THR O  
E A 0025  ALA N   3.096 E A 0023  THR O  
E A 0025  ALA N   2.206 E A 0024  VAL O  
E A 0026  SER N   2.205 E A 0025  ALA O  
C A 0027  ILE N   2.207 E A 0026  SER O  
C A 0028  ASP N   2.204 C A 0027  ILE O  
C A 0029  LYS N   2.205 C A 0028  ASP O  
C A 0030  SER N   2.205 C A 0029  LYS O  
C A 0031  GLY N   3.108 C A 0029  LYS O  
C A 0031  GLY N   2.206 C A 0030  SER O  
C A 0032  ILE N   2.206 C A 0031  GLY O  
C A 0033  ILE N   2.205 C A 0032  ILE O  
C A 0034  TYR N   2.205 C A 0033  ILE O  
C A 0035  PRO N   2.232 C A 0034  TYR O  
E A 0036  VAL N   2.202 C A 0035  PRO O  
E A 0036  VAL N   3.146 E A 0060  PHE O  
E A 0037  ILE N   2.201 E A 0036  VAL O  
E A 0038  VAL N   2.203 E A 0037  ILE O  
E A 0039  ARG N   3.005 E A 0023  THR O  
E A 0039  ARG N   2.203 E A 0038  VAL O  
C A 0040  PHE N   2.205 E A 0039  ARG O  
C A 0041  ASN N   2.205 C A 0040  PHE O  
C A 0042  LYS N   2.905 C A 0040  PHE O  
C A 0042  LYS N   2.206 C A 0041  ASN O  
C A 0043  VAL N   2.205 C A 0042  LYS O  
C A 0044  ASN N   2.206 C A 0043  VAL O  
C A 0045  TYR N   2.204 C A 0044  ASN O  
C A 0046  ASN N   3.060 C A 0044  ASN O  
C A 0046  ASN N   2.205 C A 0045  TYR O  
C A 0047  GLY N   2.205 C A 0046  ASN O  
C A 0048  PHE N   2.205 C A 0047  GLY O  
C A 0049  SER N   2.204 C A 0048  PHE O  
C A 0050  GLY N   2.205 C A 0049  SER O  
C A 0051  SER N   3.151 C A 0049  SER O  
C A 0051  SER N   2.205 C A 0050  GLY O  
C A 0052  ALA N   2.205 C A 0051  SER O  
C A 0053  GLY N   2.898 C A 0051  SER O  
C A 0053  GLY N   2.204 C A 0052  ALA O  
C A 0054  GLY N   2.204 C A 0053  GLY O  
C A 0055  LEU N   2.205 C A 0054  GLY O  
C A 0056  ASN N   2.206 C A 0055  LEU O  
E A 0057  THR N   3.031 C A 0055  LEU O  
E A 0057  THR N   2.206 C A 0056  ASN O  
E A 0058  ASN N   2.204 E A 0057  THR O  
E A 0059  ASN N   2.205 E A 0058  ASN O  
E A 0060  PHE N   2.840 E A 0036  VAL O  
E A 0060  PHE N   2.206 E A 0059  ASN O  
C A 0061  ALA N   2.205 E A 0060  PHE O  
C A 0062  GLU N   2.204 C A 0061  ALA O  
C A 0063  HIS N   2.205 C A 0062  GLU O  
C A 0064  GLU N   3.056 C A 0061  ALA O  
C A 0064  GLU N   3.170 C A 0062  GLU O  
C A 0064  GLU N   2.204 C A 0063  HIS O  
E A 0065  LEU N   3.183 C A 0062  GLU O  
E A 0065  LEU N   2.206 C A 0064  GLU O  
E A 0066  GLU N   3.179 E A 0009  LYS O  
E A 0066  GLU N   2.205 E A 0065  LEU O  
E A 0067  VAL N   2.205 E A 0066  GLU O  
C A 0068  VAL N   3.187 E A 0007  LYS O  
C A 0068  VAL N   2.836 E A 0066  GLU O  
C A 0068  VAL N   2.205 E A 0067  VAL O  
C A 0069  GLY N   2.205 C A 0068  VAL O  

HB_MS       2.00 3.20     4
E A 0007  LYS N   2.816 C A 0006  SER OG 
C A 0014  GLU O   2.595 C A 0012  ARG NH1
C A 0034  TYR O   3.158 E A 0059  ASN ND2
C A 0048  PHE O   2.500 C A 0049  SER OG 

AROMATIC    0.00 8.00     4
C A 0012  ARG 7.559 E A 0060  PHE
C A 0012  ARG 6.670 C A 0034  TYR
E A 0009  LYS 6.710 C A 0018  TYR
C A 0045  TYR 5.098 C A 0048  PHE