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

HYDROPHOBIC 2.00 3.80   314
C A 0001  LEU CA  3.788 C A 0002  ALA CA 
C A 0001  LEU C   2.433 C A 0002  ALA CA 
C A 0001  LEU C   2.999 C A 0002  ALA C  
C A 0001  LEU C   3.708 C A 0002  ALA CB 
C A 0002  ALA CA  3.789 C A 0003  ALA CA 
C A 0002  ALA C   2.431 C A 0003  ALA CA 
C A 0002  ALA C   3.667 C A 0003  ALA C  
C A 0002  ALA C   3.176 C A 0003  ALA CB 
C A 0003  ALA CA  3.785 C A 0004  VAL CA 
C A 0003  ALA C   2.436 C A 0004  VAL CA 
C A 0003  ALA C   3.531 C A 0004  VAL C  
C A 0003  ALA C   3.403 C A 0004  VAL CB 
C A 0003  ALA C   3.284 C A 0004  VAL CG2
C A 0004  VAL CA  3.787 C A 0005  SER CA 
C A 0004  VAL C   2.433 C A 0005  SER CA 
C A 0004  VAL C   3.628 C A 0005  SER C  
C A 0004  VAL C   3.276 C A 0005  SER CB 
C A 0004  VAL CG1 3.627 E A 0052  HIS CA 
C A 0004  VAL CG1 3.348 E A 0053  PHE CD1
C A 0004  VAL CG1 3.716 E A 0053  PHE CE1
C A 0005  SER CA  3.783 C A 0006  VAL CA 
C A 0005  SER C   2.435 C A 0006  VAL CA 
C A 0005  SER C   3.642 C A 0006  VAL C  
C A 0005  SER C   3.247 C A 0006  VAL CB 
C A 0005  SER C   3.442 C A 0006  VAL CG1
C A 0005  SER C   3.630 C A 0006  VAL CG2
C A 0006  VAL CA  3.770 C A 0007  ASP CA 
C A 0006  VAL CA  3.750 C A 0007  ASP CG 
C A 0006  VAL C   2.440 C A 0007  ASP CA 
C A 0006  VAL C   3.637 C A 0007  ASP C  
C A 0006  VAL C   3.231 C A 0007  ASP CB 
C A 0006  VAL C   2.999 C A 0007  ASP CG 
C A 0006  VAL CG1 3.548 H A 0034  LYS CE 
C A 0006  VAL CG2 3.408 H A 0037  PHE CE2
C A 0006  VAL CG1 3.315 E A 0053  PHE CE2
C A 0006  VAL CG1 3.065 E A 0053  PHE CZ 
C A 0007  ASP CA  3.783 C A 0008  CYS CA 
C A 0007  ASP C   2.435 C A 0008  CYS CA 
C A 0007  ASP C   3.464 C A 0008  CYS C  
C A 0007  ASP C   3.486 C A 0008  CYS CB 
C A 0008  CYS CA  3.788 C A 0009  SER CA 
C A 0008  CYS C   2.433 C A 0009  SER CA 
C A 0008  CYS C   3.243 C A 0009  SER C  
C A 0008  CYS C   3.647 C A 0009  SER CB 
C A 0008  CYS CA  3.388 C A 0011  TYR CD1
C A 0008  CYS CA  3.788 C A 0011  TYR CE1
C A 0008  CYS CB  3.157 C A 0011  TYR CD1
C A 0008  CYS CB  3.590 C A 0011  TYR CE1
C A 0008  CYS CB  3.327 H A 0038  CYS CB 
C A 0009  SER CA  3.787 C A 0010  GLU CA 
C A 0009  SER C   2.438 C A 0010  GLU CA 
C A 0009  SER C   3.712 C A 0010  GLU C  
C A 0009  SER C   2.997 C A 0010  GLU CB 
C A 0010  GLU CA  3.780 C A 0011  TYR CA 
C A 0010  GLU C   2.444 C A 0011  TYR CA 
C A 0010  GLU C   2.995 C A 0011  TYR C  
C A 0010  GLU C   3.737 C A 0011  TYR CB 
C A 0011  TYR CA  2.886 C A 0012  PRO CA 
C A 0011  TYR CA  3.320 C A 0012  PRO C  
C A 0011  TYR CA  3.786 C A 0012  PRO CD 
C A 0011  TYR C   2.463 C A 0012  PRO CA 
C A 0011  TYR C   3.226 C A 0012  PRO C  
C A 0011  TYR C   3.476 C A 0012  PRO CB 
C A 0011  TYR C   3.457 C A 0012  PRO CG 
C A 0011  TYR C   2.411 C A 0012  PRO CD 
C A 0011  TYR CB  3.217 C A 0012  PRO CA 
C A 0011  TYR CG  3.216 H A 0038  CYS CB 
C A 0011  TYR CD1 3.626 H A 0038  CYS CB 
C A 0011  TYR CD2 3.320 H A 0038  CYS CB 
C A 0011  TYR CE2 3.717 H A 0038  CYS CB 
C A 0011  TYR C   3.205 H A 0042  VAL CG1
C A 0011  TYR CB  3.476 H A 0042  VAL CG1
C A 0012  PRO CA  3.784 C A 0013  LYS CA 
C A 0012  PRO C   2.437 C A 0013  LYS CA 
C A 0012  PRO C   3.230 C A 0013  LYS C  
C A 0012  PRO C   3.670 C A 0013  LYS CB 
C A 0012  PRO CB  3.594 H A 0039  ASN CG 
C A 0012  PRO CB  3.428 H A 0042  VAL CG2
C A 0012  PRO CG  3.462 H A 0042  VAL CG2
C A 0013  LYS CA  2.852 C A 0014  PRO CD 
C A 0013  LYS C   2.461 C A 0014  PRO CA 
C A 0013  LYS C   3.155 C A 0014  PRO C  
C A 0013  LYS C   3.528 C A 0014  PRO CB 
C A 0013  LYS C   3.472 C A 0014  PRO CG 
C A 0013  LYS C   2.402 C A 0014  PRO CD 
C A 0013  LYS CB  3.104 C A 0014  PRO CD 
C A 0013  LYS CG  3.178 C A 0014  PRO CD 
C A 0014  PRO CA  3.785 C A 0015  ALA CA 
C A 0014  PRO C   2.435 C A 0015  ALA CA 
C A 0014  PRO C   3.707 C A 0015  ALA C  
C A 0014  PRO C   3.035 C A 0015  ALA CB 
C A 0015  ALA CA  3.786 C A 0016  CYS CA 
C A 0015  ALA C   2.434 C A 0016  CYS CA 
C A 0015  ALA C   3.706 C A 0016  CYS C  
C A 0015  ALA C   3.026 C A 0016  CYS CB 
C A 0016  CYS CA  3.783 C A 0017  THR CA 
C A 0016  CYS C   2.435 C A 0017  THR CA 
C A 0016  CYS C   3.334 C A 0017  THR C  
C A 0016  CYS C   3.655 C A 0017  THR CB 
C A 0016  CYS CB  3.568 H A 0035  CYS CB 
C A 0017  THR CA  3.786 C A 0018  LEU CA 
C A 0017  THR C   2.435 C A 0018  LEU CA 
C A 0017  THR C   3.698 C A 0018  LEU C  
C A 0017  THR C   3.028 C A 0018  LEU CB 
C A 0019  GLU CA  3.788 C A 0020  TYR CA 
C A 0019  GLU C   2.433 C A 0020  TYR CA 
C A 0019  GLU C   3.218 C A 0020  TYR C  
C A 0019  GLU C   3.664 C A 0020  TYR CB 
C A 0020  TYR CA  3.750 E A 0021  ARG CA 
C A 0020  TYR C   2.458 E A 0021  ARG CA 
C A 0020  TYR C   2.986 E A 0021  ARG C  
C A 0020  TYR C   3.752 E A 0021  ARG CB 
C A 0020  TYR CD2 3.475 E A 0021  ARG CA 
C A 0020  TYR CE2 3.488 E A 0022  PRO CG 
E A 0021  ARG CA  2.871 E A 0022  PRO CD 
E A 0021  ARG C   2.491 E A 0022  PRO CA 
E A 0021  ARG C   3.312 E A 0022  PRO C  
E A 0021  ARG C   3.448 E A 0022  PRO CB 
E A 0021  ARG C   3.453 E A 0022  PRO CG 
E A 0021  ARG C   2.387 E A 0022  PRO CD 
E A 0021  ARG CB  3.473 E A 0022  PRO CD 
E A 0022  PRO CA  3.777 E A 0023  LEU CA 
E A 0022  PRO C   2.441 E A 0023  LEU CA 
E A 0022  PRO C   3.536 E A 0023  LEU C  
E A 0022  PRO C   3.390 E A 0023  LEU CB 
E A 0022  PRO C   3.385 E A 0023  LEU CG 
E A 0022  PRO C   3.650 E A 0054  GLY C  
E A 0022  PRO CB  3.644 C A 0055  LYS CG 
E A 0022  PRO CG  3.225 C A 0055  LYS CG 
E A 0023  LEU CA  3.775 E A 0024  CYS CA 
E A 0023  LEU C   2.438 E A 0024  CYS CA 
E A 0023  LEU C   3.552 E A 0024  CYS C  
E A 0023  LEU C   3.383 E A 0024  CYS CB 
E A 0023  LEU CD1 3.089 H A 0037  PHE CB 
E A 0023  LEU CD1 3.219 H A 0037  PHE CG 
E A 0023  LEU CD1 3.657 H A 0037  PHE CD2
E A 0023  LEU CB  3.746 E A 0050  LEU CD1
E A 0023  LEU CD2 3.186 E A 0053  PHE CD2
E A 0023  LEU CA  3.677 E A 0054  GLY C  
E A 0024  CYS CA  3.789 E A 0025  GLY CA 
E A 0024  CYS C   2.431 E A 0025  GLY CA 
E A 0024  CYS C   2.998 E A 0025  GLY C  
E A 0024  CYS CB  3.469 E A 0052  HIS CD2
E A 0024  CYS CB  3.646 C A 0056  CYS CA 
E A 0024  CYS CB  3.603 C A 0056  CYS CB 
E A 0025  GLY CA  3.785 E A 0026  SER CA 
E A 0025  GLY C   2.435 E A 0026  SER CA 
E A 0025  GLY C   3.317 E A 0026  SER C  
E A 0025  GLY C   3.610 E A 0026  SER CB 
E A 0025  GLY CA  3.703 E A 0031  TYR CE2
E A 0025  GLY CA  3.749 H A 0037  PHE CE1
E A 0026  SER CA  3.788 C A 0027  ASP CA 
E A 0026  SER C   2.430 C A 0027  ASP CA 
E A 0026  SER C   3.560 C A 0027  ASP C  
E A 0026  SER C   3.348 C A 0027  ASP CB 
E A 0026  SER CB  3.665 C A 0048  LEU C  
C A 0027  ASP CA  3.789 E A 0028  ASN CA 
C A 0027  ASP C   2.432 E A 0028  ASN CA 
C A 0027  ASP C   3.069 E A 0028  ASN C  
C A 0027  ASP C   2.999 E A 0028  ASN CB 
C A 0027  ASP C   3.757 E A 0029  LYS CG 
C A 0027  ASP CG  3.253 E A 0029  LYS CG 
C A 0027  ASP CG  3.342 E A 0029  LYS CD 
C A 0027  ASP CB  3.281 C A 0048  LEU CD1
C A 0027  ASP CG  3.000 C A 0048  LEU CD1
E A 0028  ASN CA  3.788 E A 0029  LYS CA 
E A 0028  ASN C   2.431 E A 0029  LYS CA 
E A 0028  ASN C   3.608 E A 0029  LYS C  
E A 0028  ASN C   3.347 E A 0029  LYS CB 
E A 0028  ASN C   3.223 E A 0029  LYS CG 
E A 0029  LYS CA  3.784 E A 0030  THR CA 
E A 0029  LYS C   2.437 E A 0030  THR CA 
E A 0029  LYS C   3.148 E A 0030  THR C  
E A 0029  LYS C   3.748 E A 0030  THR CB 
E A 0030  THR CA  3.787 E A 0031  TYR CA 
E A 0030  THR C   2.432 E A 0031  TYR CA 
E A 0030  THR C   3.534 E A 0031  TYR C  
E A 0030  THR C   3.429 E A 0031  TYR CB 
E A 0030  THR C   3.711 E A 0031  TYR CG 
E A 0031  TYR CA  3.786 E A 0032  GLY CA 
E A 0031  TYR C   2.433 E A 0032  GLY CA 
E A 0031  TYR C   3.144 E A 0032  GLY C  
E A 0031  TYR CD1 3.011 H A 0036  ASN C  
E A 0031  TYR CD1 3.729 H A 0036  ASN CB 
E A 0031  TYR CE1 3.344 H A 0036  ASN C  
E A 0031  TYR CG  3.405 H A 0037  PHE CA 
E A 0031  TYR CD1 3.476 H A 0037  PHE CA 
E A 0031  TYR CD2 3.510 H A 0037  PHE CD1
E A 0031  TYR CE1 3.647 H A 0040  ALA CB 
E A 0031  TYR CZ  3.230 H A 0040  ALA CB 
E A 0032  GLY CA  3.782 H A 0033  ASN CA 
E A 0032  GLY C   2.430 H A 0033  ASN CA 
E A 0032  GLY C   3.686 H A 0033  ASN C  
E A 0032  GLY C   3.114 H A 0033  ASN CB 
E A 0032  GLY C   3.363 H A 0033  ASN CG 
H A 0033  ASN CA  3.784 H A 0034  LYS CA 
H A 0033  ASN C   2.434 H A 0034  LYS CA 
H A 0033  ASN C   2.999 H A 0034  LYS C  
H A 0033  ASN C   3.731 H A 0034  LYS CB 
H A 0033  ASN CG  3.769 H A 0035  CYS CB 
H A 0034  LYS CA  3.787 H A 0035  CYS CA 
H A 0034  LYS C   2.433 H A 0035  CYS CA 
H A 0034  LYS C   3.116 H A 0035  CYS C  
H A 0034  LYS C   3.693 H A 0035  CYS CB 
H A 0035  CYS CA  3.790 H A 0036  ASN CA 
H A 0035  CYS C   2.431 H A 0036  ASN CA 
H A 0035  CYS C   3.183 H A 0036  ASN C  
H A 0035  CYS C   3.666 H A 0036  ASN CB 
H A 0036  ASN CA  3.789 H A 0037  PHE CA 
H A 0036  ASN C   2.436 H A 0037  PHE CA 
H A 0036  ASN C   2.997 H A 0037  PHE C  
H A 0036  ASN C   3.758 H A 0037  PHE CB 
H A 0037  PHE CA  3.786 H A 0038  CYS CA 
H A 0037  PHE C   2.435 H A 0038  CYS CA 
H A 0037  PHE C   3.082 H A 0038  CYS C  
H A 0037  PHE C   3.711 H A 0038  CYS CB 
H A 0037  PHE CE2 3.641 H A 0041  VAL CG2
H A 0037  PHE CZ  3.539 H A 0041  VAL CG2
H A 0037  PHE CE1 3.755 E A 0049  THR C  
H A 0037  PHE CZ  3.372 E A 0049  THR C  
H A 0037  PHE CE2 3.773 E A 0050  LEU CB 
H A 0037  PHE CZ  3.401 E A 0050  LEU CA 
H A 0037  PHE CZ  3.326 E A 0050  LEU CB 
H A 0038  CYS CA  3.788 H A 0039  ASN CA 
H A 0038  CYS C   2.428 H A 0039  ASN CA 
H A 0038  CYS C   3.020 H A 0039  ASN C  
H A 0038  CYS C   3.712 H A 0039  ASN CB 
H A 0038  CYS CA  3.632 H A 0041  VAL CG2
H A 0039  ASN CA  3.787 H A 0040  ALA CA 
H A 0039  ASN C   2.432 H A 0040  ALA CA 
H A 0039  ASN C   3.066 H A 0040  ALA C  
H A 0039  ASN C   3.696 H A 0040  ALA CB 
H A 0039  ASN CA  3.491 H A 0042  VAL CG2
H A 0039  ASN C   3.654 H A 0042  VAL CG2
H A 0040  ALA CA  3.789 H A 0041  VAL CA 
H A 0040  ALA C   2.431 H A 0041  VAL CA 
H A 0040  ALA C   3.036 H A 0041  VAL C  
H A 0040  ALA C   3.720 H A 0041  VAL CB 
H A 0040  ALA C   3.240 C A 0048  LEU CD2
H A 0040  ALA CB  3.324 C A 0048  LEU CD2
H A 0041  VAL CA  3.789 H A 0042  VAL CA 
H A 0041  VAL C   2.431 H A 0042  VAL CA 
H A 0041  VAL C   3.000 H A 0042  VAL C  
H A 0041  VAL C   3.724 H A 0042  VAL CB 
H A 0041  VAL CA  3.367 C A 0048  LEU CD2
H A 0041  VAL CG2 3.147 C A 0048  LEU CD2
H A 0042  VAL CA  3.784 H A 0043  GLU CA 
H A 0042  VAL C   2.436 H A 0043  GLU CA 
H A 0042  VAL C   3.006 H A 0043  GLU C  
H A 0042  VAL C   3.689 H A 0043  GLU CB 
H A 0043  GLU CA  3.787 H A 0044  SER CA 
H A 0043  GLU C   2.434 H A 0044  SER CA 
H A 0043  GLU C   3.088 H A 0044  SER C  
H A 0043  GLU C   3.703 H A 0044  SER CB 
H A 0044  SER CA  3.789 C A 0045  ASN CA 
H A 0044  SER C   2.431 C A 0045  ASN CA 
H A 0044  SER C   3.059 C A 0045  ASN C  
H A 0044  SER C   3.000 C A 0045  ASN CB 
H A 0044  SER CB  3.416 C A 0047  THR CG2
H A 0044  SER CB  3.642 C A 0048  LEU CB 
C A 0045  ASN CA  3.787 C A 0046  GLY CA 
C A 0045  ASN C   2.433 C A 0046  GLY CA 
C A 0045  ASN C   3.000 C A 0046  GLY C  
C A 0046  GLY CA  3.789 C A 0047  THR CA 
C A 0046  GLY C   2.431 C A 0047  THR CA 
C A 0046  GLY C   3.703 C A 0047  THR C  
C A 0046  GLY C   3.103 C A 0047  THR CB 
C A 0047  THR CA  3.787 C A 0048  LEU CA 
C A 0047  THR C   2.437 C A 0048  LEU CA 
C A 0047  THR C   2.998 C A 0048  LEU C  
C A 0047  THR C   3.684 C A 0048  LEU CB 
C A 0048  LEU CA  3.788 E A 0049  THR CA 
C A 0048  LEU C   2.431 E A 0049  THR CA 
C A 0048  LEU C   3.000 E A 0049  THR C  
C A 0048  LEU C   3.057 E A 0049  THR CB 
E A 0049  THR CA  3.785 E A 0050  LEU CA 
E A 0049  THR C   2.434 E A 0050  LEU CA 
E A 0049  THR C   3.261 E A 0050  LEU C  
E A 0049  THR C   3.600 E A 0050  LEU CB 
E A 0050  LEU CA  3.784 E A 0051  SER CA 
E A 0050  LEU C   2.438 E A 0051  SER CA 
E A 0050  LEU C   3.028 E A 0051  SER C  
E A 0050  LEU C   3.720 E A 0051  SER CB 
E A 0050  LEU CG  3.709 E A 0052  HIS CA 
E A 0050  LEU CG  3.715 E A 0052  HIS C  
E A 0050  LEU CD1 3.537 E A 0052  HIS CA 
E A 0050  LEU CD1 3.000 E A 0052  HIS C  
E A 0050  LEU CD2 3.276 E A 0053  PHE CD1
E A 0050  LEU CD2 3.001 E A 0053  PHE CE1
E A 0050  LEU CD2 3.326 E A 0053  PHE CZ 
E A 0051  SER CA  3.790 E A 0052  HIS CA 
E A 0051  SER C   2.432 E A 0052  HIS CA 
E A 0051  SER C   3.709 E A 0052  HIS C  
E A 0051  SER C   3.001 E A 0052  HIS CB 
E A 0051  SER C   3.427 E A 0052  HIS CG 
E A 0051  SER C   3.224 E A 0052  HIS CD2
E A 0051  SER CB  3.422 E A 0052  HIS CD2
E A 0052  HIS CA  3.788 E A 0053  PHE CA 
E A 0052  HIS C   2.431 E A 0053  PHE CA 
E A 0052  HIS C   3.048 E A 0053  PHE C  
E A 0052  HIS C   3.763 E A 0053  PHE CB 
E A 0052  HIS CE1 3.319 C A 0056  CYS CA 
E A 0052  HIS CE1 3.369 C A 0056  CYS C  
E A 0053  PHE CA  3.783 E A 0054  GLY CA 
E A 0053  PHE C   2.436 E A 0054  GLY CA 
E A 0053  PHE C   3.070 E A 0054  GLY C  
E A 0054  GLY CA  3.787 C A 0055  LYS CA 
E A 0054  GLY C   2.432 C A 0055  LYS CA 
E A 0054  GLY C   3.005 C A 0055  LYS C  
E A 0054  GLY C   3.734 C A 0055  LYS CB 
C A 0055  LYS CA  3.777 C A 0056  CYS CA 
C A 0055  LYS C   2.436 C A 0056  CYS CA 
C A 0055  LYS C   3.147 C A 0056  CYS C  
C A 0055  LYS C   3.675 C A 0056  CYS CB 

CHARGE_ATTR 2.00 12.00    16
C A 0007  ASP OD1 8.092 H A 0034  LYS NZ 
C A 0007  ASP OD2 6.384 H A 0034  LYS NZ 
C A 0010  GLU OE1 7.278 C A 0013  LYS NZ 
C A 0010  GLU OE2 5.614 C A 0013  LYS NZ 
C A 0019  GLU OE1 7.566 E A 0021  ARG NH1
C A 0019  GLU OE1 7.652 E A 0021  ARG NH2
C A 0019  GLU OE2 5.730 E A 0021  ARG NH1
C A 0019  GLU OE2 5.633 E A 0021  ARG NH2
C A 0019  GLU OE1 9.922 H A 0034  LYS NZ 
C A 0019  GLU OE2 9.455 H A 0034  LYS NZ 
C A 0019  GLU OE2 11.93 C A 0055  LYS NZ 
C A 0027  ASP OD1 5.785 E A 0029  LYS NZ 
C A 0027  ASP OD2 4.708 E A 0029  LYS NZ 
C A 0027  ASP OD1 11.66 E A 0052  HIS ND1
C A 0027  ASP OD1 9.733 E A 0052  HIS NE2
C A 0027  ASP OD2 11.87 E A 0052  HIS NE2

CHARGE_REPU 2.00 12.00    10
C A 0013  LYS NZ  11.56 H A 0034  LYS NZ 
E A 0021  ARG NH1 7.873 H A 0034  LYS NZ 
E A 0021  ARG NH2 10.08 H A 0034  LYS NZ 
E A 0021  ARG NH1 11.93 E A 0052  HIS ND1
E A 0021  ARG NH1 11.14 C A 0055  LYS NZ 
E A 0021  ARG NH2 10.40 C A 0055  LYS NZ 
C A 0027  ASP OD2 10.42 H A 0043  GLU OE1
C A 0027  ASP OD2 11.09 H A 0043  GLU OE2
E A 0052  HIS ND1 11.46 C A 0055  LYS NZ 
E A 0052  HIS NE2 11.52 C A 0055  LYS NZ 

HB_MM       2.00 3.20    75
C A 0002  ALA N   2.252 C A 0001  LEU O  
C A 0003  ALA N   2.252 C A 0002  ALA O  
C A 0004  VAL N   2.252 C A 0003  ALA O  
C A 0005  SER N   2.251 C A 0004  VAL O  
C A 0006  VAL N   2.249 C A 0005  SER O  
C A 0007  ASP N   2.250 C A 0006  VAL O  
C A 0008  CYS N   2.250 C A 0007  ASP O  
C A 0009  SER N   2.251 C A 0008  CYS O  
C A 0010  GLU N   2.991 C A 0008  CYS O  
C A 0010  GLU N   2.249 C A 0009  SER O  
C A 0011  TYR N   2.243 C A 0010  GLU O  
C A 0012  PRO N   2.244 C A 0011  TYR O  
C A 0013  LYS N   2.250 C A 0012  PRO O  
C A 0014  PRO N   2.236 C A 0013  LYS O  
C A 0015  ALA N   2.249 C A 0014  PRO O  
C A 0016  CYS N   2.251 C A 0015  ALA O  
C A 0017  THR N   2.250 C A 0016  CYS O  
C A 0018  LEU N   2.250 C A 0017  THR O  
C A 0020  TYR N   2.251 C A 0019  GLU O  
E A 0021  ARG N   2.245 C A 0020  TYR O  
E A 0022  PRO N   2.224 E A 0021  ARG O  
E A 0023  LEU N   2.248 E A 0022  PRO O  
E A 0023  LEU N   3.174 E A 0031  TYR O  
E A 0024  CYS N   2.252 E A 0023  LEU O  
E A 0024  CYS N   2.946 E A 0052  HIS O  
E A 0025  GLY N   2.252 E A 0024  CYS O  
E A 0025  GLY N   2.938 E A 0029  LYS O  
E A 0026  SER N   2.250 E A 0025  GLY O  
E A 0026  SER N   2.933 E A 0049  THR O  
C A 0027  ASP N   2.250 E A 0026  SER O  
E A 0028  ASN N   2.252 C A 0027  ASP O  
E A 0029  LYS N   2.252 E A 0028  ASN O  
E A 0030  THR N   2.250 E A 0029  LYS O  
E A 0031  TYR N   3.122 E A 0023  LEU O  
E A 0031  TYR N   2.251 E A 0030  THR O  
E A 0032  GLY N   2.251 E A 0031  TYR O  
H A 0033  ASN N   2.256 E A 0032  GLY O  
H A 0034  LYS N   2.251 H A 0033  ASN O  
H A 0035  CYS N   3.041 H A 0033  ASN O  
H A 0035  CYS N   2.252 H A 0034  LYS O  
H A 0036  ASN N   2.250 H A 0035  CYS O  
H A 0037  PHE N   3.094 H A 0033  ASN O  
H A 0037  PHE N   2.249 H A 0036  ASN O  
H A 0038  CYS N   2.902 H A 0034  LYS O  
H A 0038  CYS N   2.251 H A 0037  PHE O  
H A 0039  ASN N   2.977 H A 0035  CYS O  
H A 0039  ASN N   2.250 H A 0038  CYS O  
H A 0040  ALA N   3.176 H A 0036  ASN O  
H A 0040  ALA N   2.953 H A 0037  PHE O  
H A 0040  ALA N   2.250 H A 0039  ASN O  
H A 0041  VAL N   2.974 H A 0037  PHE O  
H A 0041  VAL N   2.250 H A 0040  ALA O  
H A 0042  VAL N   2.908 H A 0038  CYS O  
H A 0042  VAL N   2.251 H A 0041  VAL O  
H A 0043  GLU N   2.249 H A 0042  VAL O  
H A 0044  SER N   2.992 H A 0040  ALA O  
H A 0044  SER N   2.864 H A 0041  VAL O  
H A 0044  SER N   3.163 H A 0042  VAL O  
H A 0044  SER N   2.250 H A 0043  GLU O  
C A 0045  ASN N   3.087 H A 0041  VAL O  
C A 0045  ASN N   3.119 H A 0042  VAL O  
C A 0045  ASN N   2.250 H A 0044  SER O  
C A 0046  GLY N   2.251 C A 0045  ASN O  
C A 0047  THR N   2.251 C A 0046  GLY O  
C A 0048  LEU N   2.251 C A 0047  THR O  
E A 0049  THR N   2.249 C A 0048  LEU O  
E A 0050  LEU N   2.251 E A 0049  THR O  
E A 0051  SER N   3.016 E A 0024  CYS O  
E A 0051  SER N   2.249 E A 0050  LEU O  
E A 0052  HIS N   2.250 E A 0051  SER O  
E A 0053  PHE N   2.251 E A 0052  HIS O  
E A 0054  GLY N   2.822 E A 0022  PRO O  
E A 0054  GLY N   2.251 E A 0053  PHE O  
C A 0055  LYS N   2.251 E A 0054  GLY O  
C A 0056  CYS N   2.251 C A 0055  LYS O  

HB_MS       2.00 3.20    10
E A 0029  LYS N   3.158 C A 0027  ASP OD1
H A 0035  CYS O   2.723 H A 0039  ASN ND2
H A 0036  ASN N   3.112 H A 0033  ASN OD1
H A 0041  VAL O   2.600 H A 0044  SER OG 
C A 0045  ASN N   3.184 H A 0044  SER OG 
C A 0046  GLY N   3.090 H A 0044  SER OG 
C A 0047  THR N   3.022 H A 0044  SER OG 
C A 0048  LEU O   2.620 E A 0026  SER OG 
C A 0048  LEU O   2.976 E A 0049  THR OG1
E A 0049  THR O   2.600 E A 0026  SER OG 

HB_SS       2.00 3.20     2
C A 0027  ASP OD2 2.600 E A 0031  TYR OH 
C A 0055  LYS NZ  3.188 C A 0020  TYR OH 

AROMATIC    0.00 8.00     2
C A 0055  LYS 5.122 C A 0020  TYR
H A 0034  LYS 4.718 E A 0053  PHE

SS_BOND     1.50 2.80     3
C A 0008  CYS SG  2.025 H A 0038  CYS SG 
C A 0016  CYS SG  2.030 H A 0035  CYS SG 
E A 0024  CYS SG  2.029 C A 0056  CYS SG