Complet list of 1hx2 con fileClick here to see the 3D structure Complete list of 1hx2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   282
C A 0001  ASN C   2.446 C A 0002  PHE CA 
C A 0001  ASN C   3.674 C A 0002  PHE C  
C A 0001  ASN C   3.157 C A 0002  PHE CB 
C A 0002  PHE C   2.452 C A 0003  VAL CA 
C A 0002  PHE C   3.572 C A 0003  VAL C  
C A 0002  PHE C   3.399 C A 0003  VAL CB 
C A 0002  PHE C   3.314 C A 0003  VAL CG2
C A 0002  PHE CD2 3.611 E A 0010  PHE CD1
C A 0002  PHE CE2 3.789 E A 0010  PHE CD1
C A 0002  PHE CE2 3.766 E A 0037  ARG CA 
C A 0002  PHE CE2 3.392 E A 0037  ARG C  
C A 0002  PHE CZ  3.563 E A 0037  ARG CA 
C A 0002  PHE CZ  3.517 E A 0037  ARG C  
C A 0002  PHE CE2 3.789 E A 0038  CYS CA 
C A 0002  PHE CE2 3.675 E A 0038  CYS CB 
C A 0002  PHE CZ  3.751 E A 0038  CYS CB 
C A 0003  VAL C   2.461 C A 0004  CYS CA 
C A 0003  VAL C   3.208 C A 0004  CYS C  
C A 0003  VAL C   3.648 C A 0004  CYS CB 
C A 0004  CYS CA  3.771 C A 0005  PRO CA 
C A 0004  CYS CA  2.990 C A 0005  PRO CD 
C A 0004  CYS C   2.443 C A 0005  PRO CA 
C A 0004  CYS C   3.307 C A 0005  PRO C  
C A 0004  CYS C   3.584 C A 0005  PRO CB 
C A 0004  CYS C   3.501 C A 0005  PRO CG 
C A 0004  CYS C   2.505 C A 0005  PRO CD 
C A 0004  CYS CB  3.284 C A 0005  PRO CD 
C A 0004  CYS CB  3.763 E A 0008  GLN C  
C A 0005  PRO CA  2.868 C A 0006  PRO CD 
C A 0005  PRO C   2.459 C A 0006  PRO CA 
C A 0005  PRO C   2.999 C A 0006  PRO C  
C A 0005  PRO C   3.632 C A 0006  PRO CB 
C A 0005  PRO C   3.494 C A 0006  PRO CG 
C A 0005  PRO C   2.489 C A 0006  PRO CD 
C A 0005  PRO CB  3.184 C A 0006  PRO CD 
C A 0006  PRO C   2.437 C A 0007  GLY CA 
C A 0006  PRO C   3.254 C A 0007  GLY C  
C A 0007  GLY C   2.440 E A 0008  GLN CA 
C A 0007  GLY C   3.493 E A 0008  GLN C  
C A 0007  GLY C   3.540 E A 0008  GLN CB 
C A 0007  GLY C   3.752 E A 0008  GLN CG 
C A 0007  GLY C   3.374 E A 0008  GLN CD 
C A 0007  GLY C   3.545 C A 0041  ILE CD1
E A 0008  GLN C   2.483 E A 0009  THR CA 
E A 0008  GLN C   3.595 E A 0009  THR C  
E A 0008  GLN C   3.505 E A 0009  THR CB 
E A 0008  GLN C   3.511 E A 0009  THR CG2
E A 0009  THR C   2.453 E A 0010  PHE CA 
E A 0009  THR C   3.055 E A 0010  PHE C  
E A 0009  THR C   3.695 E A 0010  PHE CB 
E A 0009  THR CG2 3.408 C A 0041  ILE CD1
E A 0010  PHE C   2.452 E A 0011  GLN CA 
E A 0010  PHE C   3.586 E A 0011  GLN C  
E A 0010  PHE C   3.301 E A 0011  GLN CB 
E A 0010  PHE C   3.166 E A 0011  GLN CG 
E A 0010  PHE CE1 3.625 C A 0036  GLN CG 
E A 0010  PHE CZ  3.298 C A 0036  GLN CG 
E A 0011  GLN CA  3.772 C A 0012  THR CA 
E A 0011  GLN C   2.427 C A 0012  THR CA 
E A 0011  GLN C   3.123 C A 0012  THR C  
E A 0011  GLN C   3.646 C A 0012  THR CB 
E A 0011  GLN CB  3.736 C A 0014  ALA CB 
C A 0012  THR C   2.432 C A 0013  CYS CA 
C A 0012  THR C   3.483 C A 0013  CYS C  
C A 0012  THR C   3.511 C A 0013  CYS CB 
C A 0013  CYS C   2.416 C A 0014  ALA CA 
C A 0013  CYS C   3.729 C A 0014  ALA C  
C A 0013  CYS C   3.045 C A 0014  ALA CB 
C A 0013  CYS CA  3.431 C A 0034  CYS CA 
C A 0013  CYS CA  3.789 C A 0034  CYS C  
C A 0013  CYS CA  3.446 C A 0034  CYS CB 
C A 0013  CYS C   3.747 C A 0034  CYS CA 
C A 0013  CYS CB  3.425 C A 0034  CYS CB 
C A 0014  ALA C   2.479 C A 0015  SER CA 
C A 0014  ALA C   3.071 C A 0015  SER C  
C A 0014  ALA C   3.681 C A 0015  SER CB 
C A 0014  ALA C   3.740 C A 0035  ASN CB 
C A 0015  SER C   2.459 C A 0016  SER CA 
C A 0015  SER C   3.232 C A 0016  SER C  
C A 0015  SER C   3.680 C A 0016  SER CB 
C A 0015  SER CB  3.523 C A 0032  LYS CD 
C A 0015  SER CB  3.604 C A 0033  LYS CB 
C A 0015  SER CA  3.489 C A 0035  ASN CG 
C A 0016  SER C   2.466 C A 0017  CYS CA 
C A 0016  SER C   3.492 C A 0017  CYS C  
C A 0016  SER C   3.498 C A 0017  CYS CB 
C A 0016  SER C   3.382 C A 0018  PRO CD 
C A 0017  CYS CA  2.920 C A 0018  PRO CD 
C A 0017  CYS C   2.454 C A 0018  PRO CA 
C A 0017  CYS C   3.123 C A 0018  PRO C  
C A 0017  CYS C   3.644 C A 0018  PRO CB 
C A 0017  CYS C   3.598 C A 0018  PRO CG 
C A 0017  CYS C   2.504 C A 0018  PRO CD 
C A 0017  CYS C   3.761 C A 0030  CYS CB 
C A 0018  PRO CA  3.796 C A 0019  LYS CA 
C A 0018  PRO C   2.426 C A 0019  LYS CA 
C A 0018  PRO C   3.207 C A 0019  LYS C  
C A 0018  PRO C   3.669 C A 0019  LYS CB 
C A 0018  PRO CA  3.474 C A 0029  LEU CD1
C A 0018  PRO CB  3.534 C A 0029  LEU CD1
C A 0019  LYS CA  3.792 C A 0020  THR CA 
C A 0019  LYS C   2.442 C A 0020  THR CA 
C A 0019  LYS C   3.615 C A 0020  THR C  
C A 0019  LYS C   3.292 C A 0020  THR CB 
C A 0019  LYS C   3.128 C A 0020  THR CG2
C A 0019  LYS CD  3.562 C A 0028  VAL C  
C A 0019  LYS CE  3.320 C A 0028  VAL C  
C A 0019  LYS CE  3.528 E A 0040  CYS CB 
C A 0020  THR C   2.426 C A 0021  CYS CA 
C A 0020  THR C   2.935 C A 0021  CYS C  
C A 0020  THR C   3.708 C A 0021  CYS CB 
C A 0020  THR CA  3.618 E A 0045  VAL CB 
C A 0020  THR C   3.327 E A 0045  VAL CB 
C A 0020  THR C   3.700 E A 0045  VAL CG2
C A 0020  THR CB  3.605 C A 0048  SER C  
C A 0020  THR CG2 3.385 C A 0048  SER C  
C A 0020  THR CG2 3.734 C A 0049  LYS CA 
C A 0021  CYS C   2.440 C A 0022  GLU CA 
C A 0021  CYS C   2.994 C A 0022  GLU C  
C A 0021  CYS C   3.704 C A 0022  GLU CB 
C A 0021  CYS CA  3.758 C A 0024  ARG CG 
C A 0021  CYS C   3.745 C A 0024  ARG CG 
C A 0021  CYS CA  3.767 E A 0045  VAL CG2
C A 0021  CYS CB  3.597 C A 0060  CYS CB 
C A 0022  GLU C   2.450 C A 0023  THR CA 
C A 0022  GLU C   3.275 C A 0023  THR C  
C A 0022  GLU C   3.688 C A 0023  THR CB 
C A 0023  THR C   2.486 C A 0024  ARG CA 
C A 0023  THR C   3.165 C A 0024  ARG C  
C A 0023  THR C   3.006 C A 0024  ARG CB 
C A 0023  THR C   3.559 C A 0024  ARG CG 
C A 0023  THR C   3.724 C A 0025  ASN CG 
C A 0024  ARG CA  3.789 C A 0025  ASN CA 
C A 0024  ARG C   2.448 C A 0025  ASN CA 
C A 0024  ARG C   3.171 C A 0025  ASN C  
C A 0024  ARG C   3.659 C A 0025  ASN CB 
C A 0024  ARG CA  3.523 E A 0045  VAL CG1
C A 0024  ARG CD  3.691 C A 0057  PRO CA 
C A 0024  ARG CD  3.589 C A 0057  PRO CB 
C A 0025  ASN C   2.453 C A 0026  LYS CA 
C A 0025  ASN C   3.373 C A 0026  LYS C  
C A 0025  ASN C   3.654 C A 0026  LYS CB 
C A 0025  ASN C   3.612 C A 0026  LYS CD 
C A 0025  ASN CB  3.759 C A 0026  LYS CD 
C A 0026  LYS CA  3.799 C A 0027  LEU CA 
C A 0026  LYS C   2.464 C A 0027  LEU CA 
C A 0026  LYS C   3.376 C A 0027  LEU C  
C A 0026  LYS C   3.604 C A 0027  LEU CB 
C A 0026  LYS C   3.779 C A 0027  LEU CG 
C A 0027  LEU CA  3.798 C A 0028  VAL CA 
C A 0027  LEU C   2.492 C A 0028  VAL CA 
C A 0027  LEU C   3.642 C A 0028  VAL C  
C A 0027  LEU C   3.333 C A 0028  VAL CB 
C A 0027  LEU C   3.334 C A 0028  VAL CG1
C A 0027  LEU C   3.782 C A 0028  VAL CG2
C A 0028  VAL CA  3.786 C A 0029  LEU CA 
C A 0028  VAL C   2.442 C A 0029  LEU CA 
C A 0028  VAL C   2.889 C A 0029  LEU C  
C A 0028  VAL C   3.634 C A 0029  LEU CB 
C A 0028  VAL CG2 3.708 C A 0030  CYS C  
C A 0029  LEU CA  3.785 C A 0030  CYS CA 
C A 0029  LEU C   2.450 C A 0030  CYS CA 
C A 0029  LEU C   3.670 C A 0030  CYS C  
C A 0029  LEU C   3.062 C A 0030  CYS CB 
C A 0029  LEU CB  3.647 E A 0039  GLY CA 
C A 0029  LEU CD2 3.673 E A 0039  GLY CA 
C A 0030  CYS C   2.432 C A 0031  ASP CA 
C A 0030  CYS C   3.664 C A 0031  ASP C  
C A 0030  CYS C   3.290 C A 0031  ASP CB 
C A 0031  ASP C   2.426 C A 0032  LYS CA 
C A 0031  ASP C   3.102 C A 0032  LYS C  
C A 0031  ASP C   3.709 C A 0032  LYS CB 
C A 0032  LYS C   2.455 C A 0033  LYS CA 
C A 0032  LYS C   3.736 C A 0033  LYS C  
C A 0032  LYS C   3.117 C A 0033  LYS CB 
C A 0032  LYS CD  3.573 C A 0033  LYS CB 
C A 0032  LYS CE  3.682 C A 0033  LYS CB 
C A 0033  LYS CA  3.788 C A 0034  CYS CA 
C A 0033  LYS C   2.449 C A 0034  CYS CA 
C A 0033  LYS C   3.488 C A 0034  CYS C  
C A 0033  LYS C   3.560 C A 0034  CYS CB 
C A 0034  CYS C   2.433 C A 0035  ASN CA 
C A 0034  CYS C   3.224 C A 0035  ASN C  
C A 0034  CYS C   3.707 C A 0035  ASN CB 
C A 0035  ASN C   2.448 C A 0036  GLN CA 
C A 0035  ASN C   3.241 C A 0036  GLN C  
C A 0035  ASN C   3.615 C A 0036  GLN CB 
C A 0036  GLN C   2.464 E A 0037  ARG CA 
C A 0036  GLN C   3.563 E A 0037  ARG C  
C A 0036  GLN C   3.365 E A 0037  ARG CB 
C A 0036  GLN C   3.307 E A 0037  ARG CG 
E A 0037  ARG C   2.426 E A 0038  CYS CA 
E A 0037  ARG C   3.285 E A 0038  CYS C  
E A 0037  ARG C   3.626 E A 0038  CYS CB 
E A 0038  CYS C   2.449 E A 0039  GLY CA 
E A 0038  CYS C   3.718 E A 0039  GLY C  
E A 0039  GLY C   2.468 E A 0040  CYS CA 
E A 0039  GLY C   3.016 E A 0040  CYS C  
E A 0039  GLY C   3.714 E A 0040  CYS CB 
E A 0040  CYS CA  3.781 C A 0041  ILE CA 
E A 0040  CYS C   2.425 C A 0041  ILE CA 
E A 0040  CYS C   2.930 C A 0041  ILE C  
E A 0040  CYS C   3.747 C A 0041  ILE CB 
E A 0040  CYS CB  3.550 E A 0054  CYS CB 
C A 0041  ILE C   2.430 C A 0042  SER CA 
C A 0041  ILE C   3.090 C A 0042  SER C  
C A 0041  ILE C   3.675 C A 0042  SER CB 
C A 0041  ILE CB  3.593 C A 0044  THR CG2
C A 0041  ILE CG1 3.709 C A 0044  THR CG2
C A 0042  SER C   2.449 C A 0043  GLY CA 
C A 0042  SER C   3.624 C A 0043  GLY C  
C A 0043  GLY C   2.449 C A 0044  THR CA 
C A 0043  GLY C   3.372 C A 0044  THR C  
C A 0043  GLY C   3.624 C A 0044  THR CB 
C A 0043  GLY C   3.797 C A 0044  THR CG2
C A 0044  THR C   2.475 E A 0045  VAL CA 
C A 0044  THR C   3.662 E A 0045  VAL C  
C A 0044  THR C   3.300 E A 0045  VAL CB 
C A 0044  THR C   3.327 E A 0045  VAL CG1
C A 0044  THR C   3.785 E A 0045  VAL CG2
C A 0044  THR CB  3.797 E A 0054  CYS C  
C A 0044  THR CB  3.633 E A 0054  CYS CB 
C A 0044  THR CB  3.792 E A 0055  VAL C  
C A 0044  THR CG2 3.266 C A 0056  HIS CE1
E A 0045  VAL C   2.446 E A 0046  LEU CA 
E A 0045  VAL C   2.937 E A 0046  LEU C  
E A 0045  VAL C   3.714 E A 0046  LEU CB 
E A 0045  VAL C   3.714 E A 0054  CYS CA 
E A 0045  VAL C   3.642 E A 0054  CYS CB 
E A 0046  LEU C   2.501 C A 0047  LYS CA 
E A 0046  LEU C   2.957 C A 0047  LYS C  
E A 0046  LEU C   3.564 C A 0047  LYS CB 
E A 0046  LEU CD1 3.466 C A 0051  SER C  
C A 0047  LYS C   2.442 C A 0048  SER CA 
C A 0047  LYS C   3.561 C A 0048  SER C  
C A 0047  LYS C   3.394 C A 0048  SER CB 
C A 0047  LYS CB  3.554 C A 0051  SER CB 
C A 0047  LYS CA  3.698 E A 0055  VAL CG2
C A 0048  SER C   2.491 C A 0049  LYS CA 
C A 0048  SER C   2.961 C A 0049  LYS C  
C A 0048  SER C   3.704 C A 0049  LYS CB 
C A 0049  LYS C   2.435 C A 0050  ASP CA 
C A 0049  LYS C   3.716 C A 0050  ASP C  
C A 0049  LYS C   3.057 C A 0050  ASP CB 
C A 0050  ASP C   2.441 C A 0051  SER CA 
C A 0050  ASP C   3.146 C A 0051  SER C  
C A 0050  ASP C   3.652 C A 0051  SER CB 
C A 0051  SER C   2.465 C A 0052  SER CA 
C A 0051  SER C   3.656 C A 0052  SER C  
C A 0051  SER C   3.280 C A 0052  SER CB 
C A 0052  SER C   2.449 C A 0053  GLU CA 
C A 0052  SER C   3.614 C A 0053  GLU C  
C A 0052  SER C   3.211 C A 0053  GLU CB 
C A 0053  GLU C   2.433 E A 0054  CYS CA 
C A 0053  GLU C   3.391 E A 0054  CYS C  
C A 0053  GLU C   3.543 E A 0054  CYS CB 
C A 0053  GLU CD  3.799 E A 0054  CYS CA 
C A 0053  GLU CD  3.548 E A 0054  CYS C  
E A 0054  CYS C   2.474 E A 0055  VAL CA 
E A 0054  CYS C   3.424 E A 0055  VAL C  
E A 0054  CYS C   3.603 E A 0055  VAL CB 
E A 0054  CYS C   3.765 E A 0055  VAL CG1
E A 0055  VAL C   2.430 C A 0056  HIS CA 
E A 0055  VAL C   3.123 C A 0056  HIS C  
E A 0055  VAL C   3.683 C A 0056  HIS CB 
C A 0056  HIS CA  2.915 C A 0057  PRO CD 
C A 0056  HIS C   2.445 C A 0057  PRO CA 
C A 0056  HIS C   3.004 C A 0057  PRO C  
C A 0056  HIS C   3.645 C A 0057  PRO CB 
C A 0056  HIS C   3.582 C A 0057  PRO CG 
C A 0056  HIS C   2.500 C A 0057  PRO CD 
C A 0056  HIS CB  3.437 C A 0057  PRO CD 
C A 0057  PRO C   2.453 C A 0058  SER CA 
C A 0057  PRO C   3.113 C A 0058  SER C  
C A 0057  PRO C   3.702 C A 0058  SER CB 
C A 0058  SER C   2.445 C A 0059  LYS CA 
C A 0058  SER C   3.175 C A 0059  LYS C  
C A 0058  SER C   3.700 C A 0059  LYS CB 
C A 0059  LYS CA  3.767 C A 0060  CYS CA 
C A 0059  LYS C   2.440 C A 0060  CYS CA 
C A 0059  LYS C   2.934 C A 0060  CYS C  
C A 0059  LYS C   3.690 C A 0060  CYS CB 

CHARGE_ATTR 2.00 12.00    29
C A 0022  GLU OE1 11.04 C A 0024  ARG NH1
C A 0022  GLU OE1 9.607 C A 0024  ARG NH2
C A 0022  GLU OE2 11.17 C A 0024  ARG NH1
C A 0022  GLU OE2 9.669 C A 0024  ARG NH2
C A 0022  GLU OE1 9.772 C A 0026  LYS NZ 
C A 0022  GLU OE2 7.790 C A 0026  LYS NZ 
C A 0022  GLU OE1 2.997 C A 0049  LYS NZ 
C A 0022  GLU OE2 2.839 C A 0049  LYS NZ 
C A 0031  ASP OD1 10.17 C A 0019  LYS NZ 
C A 0031  ASP OD2 11.44 C A 0019  LYS NZ 
C A 0031  ASP OD1 9.592 C A 0026  LYS NZ 
C A 0031  ASP OD2 9.049 C A 0026  LYS NZ 
C A 0031  ASP OD1 10.38 C A 0032  LYS NZ 
C A 0031  ASP OD2 9.685 C A 0032  LYS NZ 
C A 0050  ASP OD1 9.402 E A 0037  ARG NH1
C A 0050  ASP OD1 10.14 E A 0037  ARG NH2
C A 0050  ASP OD2 11.23 E A 0037  ARG NH1
C A 0050  ASP OD1 9.783 C A 0049  LYS NZ 
C A 0050  ASP OD2 10.54 C A 0049  LYS NZ 
C A 0053  GLU OE1 11.62 C A 0019  LYS NZ 
C A 0053  GLU OE2 11.15 C A 0019  LYS NZ 
C A 0053  GLU OE1 7.183 C A 0047  LYS NZ 
C A 0053  GLU OE2 9.188 C A 0047  LYS NZ 
C A 0053  GLU OE1 9.036 C A 0056  HIS ND1
C A 0053  GLU OE1 8.138 C A 0056  HIS NE2
C A 0053  GLU OE2 8.796 C A 0056  HIS ND1
C A 0053  GLU OE2 7.642 C A 0056  HIS NE2
C A 0053  GLU OE1 7.105 C A 0059  LYS NZ 
C A 0053  GLU OE2 8.133 C A 0059  LYS NZ 

CHARGE_REPU 2.00 12.00    17
C A 0019  LYS NZ  8.563 C A 0026  LYS NZ 
C A 0019  LYS NZ  8.168 C A 0056  HIS ND1
C A 0019  LYS NZ  9.467 C A 0056  HIS NE2
C A 0022  GLU OE2 11.92 C A 0050  ASP OD1
C A 0024  ARG NH1 11.38 C A 0026  LYS NZ 
C A 0024  ARG NH2 10.28 C A 0026  LYS NZ 
C A 0024  ARG NH2 11.98 C A 0049  LYS NZ 
C A 0024  ARG NH1 11.24 C A 0056  HIS ND1
C A 0026  LYS NZ  9.710 C A 0049  LYS NZ 
C A 0032  LYS NZ  5.341 C A 0033  LYS NZ 
C A 0032  LYS NZ  10.90 E A 0037  ARG NH1
C A 0032  LYS NZ  8.768 E A 0037  ARG NH2
C A 0033  LYS NZ  9.816 E A 0037  ARG NH1
C A 0033  LYS NZ  8.267 E A 0037  ARG NH2
C A 0047  LYS NZ  10.08 C A 0059  LYS NZ 
C A 0056  HIS ND1 7.991 C A 0059  LYS NZ 
C A 0056  HIS NE2 7.056 C A 0059  LYS NZ 

HB_MM       2.00 3.20    86
C A 0002  PHE N   2.229 C A 0001  ASN O  
C A 0003  VAL N   2.233 C A 0002  PHE O  
C A 0004  CYS N   2.237 C A 0003  VAL O  
C A 0005  PRO N   2.224 C A 0004  CYS O  
C A 0006  PRO N   2.235 C A 0005  PRO O  
C A 0007  GLY N   2.237 C A 0006  PRO O  
E A 0008  GLN N   2.225 C A 0007  GLY O  
E A 0009  THR N   2.237 E A 0008  GLN O  
E A 0009  THR N   2.846 E A 0039  GLY O  
E A 0010  PHE N   2.230 E A 0009  THR O  
E A 0011  GLN N   2.229 E A 0010  PHE O  
E A 0011  GLN N   2.865 E A 0037  ARG O  
C A 0012  THR N   2.237 E A 0011  GLN O  
C A 0013  CYS N   2.238 C A 0012  THR O  
C A 0014  ALA N   2.227 C A 0013  CYS O  
C A 0014  ALA N   2.900 C A 0035  ASN O  
C A 0015  SER N   2.239 C A 0014  ALA O  
C A 0015  SER N   2.815 C A 0033  LYS O  
C A 0016  SER N   2.235 C A 0015  SER O  
C A 0017  CYS N   3.040 C A 0015  SER O  
C A 0017  CYS N   2.232 C A 0016  SER O  
C A 0018  PRO N   2.227 C A 0017  CYS O  
C A 0019  LYS N   2.243 C A 0018  PRO O  
C A 0019  LYS N   2.712 C A 0029  LEU O  
C A 0020  THR N   2.227 C A 0019  LYS O  
C A 0021  CYS N   2.232 C A 0020  THR O  
C A 0022  GLU N   2.889 C A 0020  THR O  
C A 0022  GLU N   2.232 C A 0021  CYS O  
C A 0023  THR N   2.889 C A 0020  THR O  
C A 0023  THR N   2.232 C A 0022  GLU O  
C A 0024  ARG N   3.125 C A 0020  THR O  
C A 0024  ARG N   2.237 C A 0023  THR O  
C A 0025  ASN N   2.773 C A 0023  THR O  
C A 0025  ASN N   2.228 C A 0024  ARG O  
C A 0026  LYS N   2.226 C A 0025  ASN O  
C A 0027  LEU N   2.239 C A 0026  LYS O  
C A 0028  VAL N   2.237 C A 0027  LEU O  
C A 0029  LEU N   2.240 C A 0028  VAL O  
C A 0030  CYS N   2.752 C A 0028  VAL O  
C A 0030  CYS N   2.236 C A 0029  LEU O  
C A 0031  ASP N   2.220 C A 0030  CYS O  
C A 0032  LYS N   2.220 C A 0031  ASP O  
C A 0033  LYS N   2.897 C A 0031  ASP O  
C A 0033  LYS N   2.227 C A 0032  LYS O  
C A 0034  CYS N   2.245 C A 0033  LYS O  
C A 0035  ASN N   2.221 C A 0034  CYS O  
C A 0036  GLN N   2.228 C A 0035  ASN O  
E A 0037  ARG N   3.162 E A 0011  GLN O  
E A 0037  ARG N   3.107 C A 0035  ASN O  
E A 0037  ARG N   2.235 C A 0036  GLN O  
E A 0038  CYS N   2.222 E A 0037  ARG O  
E A 0039  GLY N   2.733 E A 0009  THR O  
E A 0039  GLY N   2.230 E A 0038  CYS O  
E A 0040  CYS N   2.237 E A 0039  GLY O  
C A 0041  ILE N   2.232 E A 0040  CYS O  
C A 0042  SER N   2.229 C A 0041  ILE O  
C A 0043  GLY N   2.868 C A 0041  ILE O  
C A 0043  GLY N   2.235 C A 0042  SER O  
C A 0044  THR N   3.060 C A 0041  ILE O  
C A 0044  THR N   2.233 C A 0043  GLY O  
E A 0045  VAL N   2.235 C A 0044  THR O  
E A 0045  VAL N   2.708 E A 0055  VAL O  
E A 0046  LEU N   2.880 C A 0019  LYS O  
E A 0046  LEU N   2.231 E A 0045  VAL O  
C A 0047  LYS N   2.692 E A 0045  VAL O  
C A 0047  LYS N   2.247 E A 0046  LEU O  
C A 0047  LYS N   3.090 C A 0053  GLU O  
C A 0048  SER N   2.580 E A 0046  LEU O  
C A 0048  SER N   2.227 C A 0047  LYS O  
C A 0049  LYS N   2.257 C A 0048  SER O  
C A 0050  ASP N   2.576 C A 0048  SER O  
C A 0050  ASP N   2.235 C A 0049  LYS O  
C A 0051  SER N   2.220 C A 0050  ASP O  
C A 0052  SER N   2.218 C A 0051  SER O  
C A 0053  GLU N   2.230 C A 0052  SER O  
E A 0054  CYS N   2.228 C A 0053  GLU O  
E A 0055  VAL N   2.813 E A 0045  VAL O  
E A 0055  VAL N   2.233 E A 0054  CYS O  
C A 0056  HIS N   2.217 E A 0055  VAL O  
C A 0057  PRO N   2.228 C A 0056  HIS O  
C A 0058  SER N   3.188 C A 0056  HIS O  
C A 0058  SER N   2.243 C A 0057  PRO O  
C A 0059  LYS N   3.008 C A 0056  HIS O  
C A 0059  LYS N   2.231 C A 0058  SER O  
C A 0060  CYS N   3.011 C A 0056  HIS O  
C A 0060  CYS N   2.251 C A 0059  LYS O  

HB_MS       2.00 3.20    23
C A 0006  PRO O   2.831 E A 0008  GLN NE2
C A 0014  ALA O   2.833 E A 0037  ARG NH2
C A 0015  SER O   2.928 E A 0037  ARG NH2
C A 0016  SER N   2.705 C A 0015  SER OG 
C A 0020  THR N   2.852 C A 0023  THR OG1
C A 0020  THR O   2.794 C A 0023  THR OG1
C A 0023  THR O   2.816 C A 0025  ASN ND2
C A 0024  ARG N   2.681 C A 0023  THR OG1
C A 0027  LEU O   2.814 C A 0042  SER OG 
E A 0039  GLY O   3.178 E A 0009  THR OG1
E A 0039  GLY O   2.987 E A 0011  GLN NE2
E A 0040  CYS O   2.711 E A 0011  GLN NE2
C A 0041  ILE N   2.803 C A 0044  THR OG1
C A 0041  ILE O   2.827 C A 0044  THR OG1
C A 0043  GLY O   3.186 C A 0056  HIS ND1
C A 0044  THR O   2.836 C A 0019  LYS NZ 
C A 0051  SER O   2.854 C A 0052  SER OG 
C A 0052  SER O   3.013 E A 0008  GLN NE2
C A 0052  SER N   2.703 C A 0051  SER OG 
E A 0054  CYS N   2.940 E A 0008  GLN OE1
E A 0054  CYS N   3.183 C A 0053  GLU OE1
E A 0054  CYS N   2.898 C A 0053  GLU OE2
C A 0059  LYS N   3.036 C A 0058  SER OG 

HB_SS       2.00 3.20     2
C A 0035  ASN ND2 2.842 C A 0016  SER OG 
E A 0037  ARG NH2 2.892 C A 0016  SER OG 

AROMATIC    0.00 8.00     2
E A 0037  ARG 6.957 C A 0002  PHE
C A 0059  LYS 6.957 C A 0056  HIS

SS_BOND     1.50 2.80     5
C A 0004  CYS SG  2.017 E A 0038  CYS SG 
C A 0013  CYS SG  2.018 C A 0034  CYS SG 
C A 0017  CYS SG  2.019 C A 0030  CYS SG 
C A 0021  CYS SG  2.021 C A 0060  CYS SG 
E A 0040  CYS SG  2.016 E A 0054  CYS SG