Complet list of 1y3k con fileClick here to see the 3D structure Complete list of 1y3k.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   320
C A 0001  ASN C   2.473 C A 0002  SER CA 
C A 0001  ASN C   2.983 C A 0002  SER C  
C A 0001  ASN C   3.154 C A 0002  SER CB 
C A 0001  ASN CG  3.738 C A 0049  PRO C  
C A 0001  ASN CG  3.709 C A 0049  PRO CD 
C A 0002  SER C   2.465 E A 0003  SER CA 
C A 0002  SER C   3.616 E A 0003  SER C  
C A 0002  SER C   3.340 E A 0003  SER CB 
E A 0003  SER C   2.474 E A 0004  LYS CA 
E A 0003  SER C   3.310 E A 0004  LYS C  
E A 0003  SER C   3.665 E A 0004  LYS CB 
E A 0003  SER C   3.655 E A 0047  TYR CD1
E A 0003  SER C   3.492 E A 0047  TYR CE1
E A 0003  SER CB  3.568 C A 0075  GLU C  
E A 0004  LYS C   2.456 E A 0005  CYS CA 
E A 0004  LYS C   3.375 E A 0005  CYS C  
E A 0004  LYS C   3.577 E A 0005  CYS CB 
E A 0004  LYS CD  3.618 E A 0044  GLU CD 
E A 0004  LYS CE  3.377 E A 0044  GLU CD 
E A 0004  LYS C   3.682 E A 0047  TYR CD1
E A 0004  LYS C   3.421 E A 0047  TYR CE1
E A 0005  CYS C   2.440 E A 0006  TYR CA 
E A 0005  CYS C   3.208 E A 0006  TYR C  
E A 0005  CYS C   3.651 E A 0006  TYR CB 
E A 0005  CYS CB  3.765 E A 0045  VAL CG1
E A 0005  CYS CB  3.375 E A 0047  TYR CD1
E A 0005  CYS CB  3.576 E A 0047  TYR CE1
E A 0006  TYR C   2.455 E A 0007  ILE CA 
E A 0006  TYR C   3.572 E A 0007  ILE C  
E A 0006  TYR C   3.334 E A 0007  ILE CB 
E A 0006  TYR C   3.151 E A 0007  ILE CG1
E A 0007  ILE C   2.455 E A 0008  GLN CA 
E A 0007  ILE C   3.504 E A 0008  GLN C  
E A 0007  ILE C   3.458 E A 0008  GLN CB 
E A 0007  ILE C   3.450 E A 0008  GLN CG 
E A 0007  ILE CD1 3.529 H A 0061  ILE CD1
E A 0008  GLN C   2.454 E A 0009  VAL CA 
E A 0008  GLN C   3.577 E A 0009  VAL C  
E A 0008  GLN C   3.398 E A 0009  VAL CB 
E A 0008  GLN C   3.400 E A 0009  VAL CG1
E A 0009  VAL C   2.462 C A 0010  THR CA 
E A 0009  VAL C   3.138 C A 0010  THR C  
E A 0009  VAL C   3.711 C A 0010  THR CB 
C A 0010  THR C   2.478 C A 0011  GLY CA 
C A 0010  THR C   3.704 C A 0011  GLY C  
C A 0011  GLY C   2.486 C A 0012  MET CA 
C A 0011  GLY C   2.985 C A 0012  MET C  
C A 0011  GLY C   3.707 C A 0012  MET CB 
C A 0011  GLY C   3.726 C A 0066  PHE CE2
C A 0012  MET C   2.478 C A 0013  THR CA 
C A 0012  MET C   3.074 C A 0013  THR C  
C A 0012  MET C   3.714 C A 0013  THR CB 
C A 0012  MET C   3.757 H A 0038  LEU CD2
C A 0012  MET CG  3.468 H A 0041  GLY CA 
C A 0013  THR C   2.465 C A 0014  CYS CA 
C A 0013  THR C   3.216 C A 0014  CYS C  
C A 0013  THR C   3.711 C A 0014  CYS CB 
C A 0014  CYS C   2.524 H A 0015  ALA CA 
C A 0014  CYS C   2.980 H A 0015  ALA C  
C A 0014  CYS C   3.468 H A 0015  ALA CB 
H A 0015  ALA C   2.491 H A 0016  SER CA 
H A 0015  ALA C   3.053 H A 0016  SER C  
H A 0015  ALA C   3.702 H A 0016  SER CB 
H A 0016  SER C   2.455 H A 0017  CYS CA 
H A 0016  SER C   2.956 H A 0017  CYS C  
H A 0016  SER C   3.727 H A 0017  CYS CB 
H A 0017  CYS C   2.420 H A 0018  VAL CA 
H A 0017  CYS C   2.977 H A 0018  VAL C  
H A 0017  CYS C   3.734 H A 0018  VAL CB 
H A 0017  CYS CB  3.643 C A 0066  PHE CE2
H A 0017  CYS CB  3.554 C A 0066  PHE CZ 
H A 0018  VAL C   2.450 H A 0019  ALA CA 
H A 0018  VAL C   3.014 H A 0019  ALA C  
H A 0018  VAL C   3.723 H A 0019  ALA CB 
H A 0018  VAL CG1 3.487 C A 0035  LEU CD2
H A 0019  ALA C   2.457 H A 0020  ASN CA 
H A 0019  ALA C   3.009 H A 0020  ASN C  
H A 0019  ALA C   3.714 H A 0020  ASN CB 
H A 0020  ASN C   2.457 H A 0021  ILE CA 
H A 0020  ASN C   2.968 H A 0021  ILE C  
H A 0020  ASN C   3.732 H A 0021  ILE CB 
H A 0021  ILE C   2.475 H A 0022  GLU CA 
H A 0021  ILE C   2.931 H A 0022  GLU C  
H A 0021  ILE C   3.758 H A 0022  GLU CB 
H A 0021  ILE CG2 3.552 C A 0035  LEU CD1
H A 0022  GLU C   2.492 H A 0023  ARG CA 
H A 0022  GLU C   2.988 H A 0023  ARG C  
H A 0022  GLU C   3.731 H A 0023  ARG CB 
H A 0022  GLU C   3.793 C A 0034  ILE CG2
H A 0022  GLU CG  3.698 C A 0034  ILE CG1
H A 0022  GLU CA  3.594 C A 0035  LEU CD1
H A 0022  GLU CG  3.571 C A 0035  LEU CD1
H A 0023  ARG C   2.461 H A 0024  ASN CA 
H A 0023  ARG C   2.952 H A 0024  ASN C  
H A 0023  ARG C   3.735 H A 0024  ASN CB 
H A 0024  ASN C   2.452 H A 0025  LEU CA 
H A 0024  ASN C   3.017 H A 0025  LEU C  
H A 0024  ASN C   3.719 H A 0025  LEU CB 
H A 0025  LEU C   2.458 H A 0026  ARG CA 
H A 0025  LEU C   2.986 H A 0026  ARG C  
H A 0025  LEU C   3.707 H A 0026  ARG CB 
H A 0025  LEU CA  3.722 C A 0031  ILE CD1
H A 0025  LEU C   3.799 C A 0031  ILE CD1
H A 0025  LEU CB  3.631 C A 0031  ILE CD1
H A 0025  LEU CG  3.591 C A 0031  ILE CD1
H A 0026  ARG C   2.456 H A 0027  ARG CA 
H A 0026  ARG C   3.136 H A 0027  ARG C  
H A 0026  ARG C   3.712 H A 0027  ARG CB 
H A 0026  ARG CB  3.592 C A 0034  ILE CG2
H A 0026  ARG CG  3.269 C A 0034  ILE CG2
H A 0027  ARG CA  3.799 C A 0028  GLU CA 
H A 0027  ARG C   2.435 C A 0028  GLU CA 
H A 0027  ARG C   3.134 C A 0028  GLU C  
H A 0027  ARG C   3.686 C A 0028  GLU CB 
C A 0028  GLU C   2.471 C A 0029  GLU CA 
C A 0028  GLU C   3.150 C A 0029  GLU C  
C A 0028  GLU C   3.715 C A 0029  GLU CB 
C A 0028  GLU CB  3.690 C A 0052  ILE CD1
C A 0028  GLU CD  3.734 C A 0052  ILE CD1
C A 0028  GLU CG  3.619 H A 0060  PHE CD2
C A 0028  GLU CG  3.306 H A 0060  PHE CE2
C A 0028  GLU CD  3.633 H A 0060  PHE CE2
C A 0029  GLU C   2.460 C A 0030  GLY CA 
C A 0029  GLU C   3.676 C A 0030  GLY C  
C A 0030  GLY C   2.437 C A 0031  ILE CA 
C A 0030  GLY C   3.141 C A 0031  ILE C  
C A 0030  GLY C   3.681 C A 0031  ILE CB 
C A 0031  ILE C   2.452 C A 0032  TYR CA 
C A 0031  ILE C   3.292 C A 0032  TYR C  
C A 0031  ILE C   3.628 C A 0032  TYR CB 
C A 0031  ILE CG2 3.720 C A 0033  SER C  
C A 0031  ILE CG1 3.770 E A 0045  VAL CG2
C A 0031  ILE CG2 3.782 E A 0045  VAL CG2
C A 0031  ILE CD1 3.739 E A 0045  VAL CG2
C A 0031  ILE CG1 3.759 C A 0052  ILE CD1
C A 0032  TYR C   2.440 C A 0033  SER CA 
C A 0032  TYR C   3.663 C A 0033  SER C  
C A 0032  TYR C   3.216 C A 0033  SER CB 
C A 0032  TYR CB  3.493 E A 0046  ARG CD 
C A 0032  TYR CB  3.557 E A 0046  ARG CZ 
C A 0032  TYR CG  3.301 E A 0046  ARG CZ 
C A 0032  TYR CD1 3.650 E A 0046  ARG CZ 
C A 0032  TYR CD2 3.598 E A 0046  ARG CZ 
C A 0033  SER C   2.484 C A 0034  ILE CA 
C A 0033  SER C   3.234 C A 0034  ILE C  
C A 0033  SER C   3.702 C A 0034  ILE CB 
C A 0034  ILE C   2.463 C A 0035  LEU CA 
C A 0034  ILE C   3.224 C A 0035  LEU C  
C A 0034  ILE C   3.686 C A 0035  LEU CB 
C A 0035  LEU CA  3.786 C A 0036  VAL CA 
C A 0035  LEU C   2.447 C A 0036  VAL CA 
C A 0035  LEU C   3.693 C A 0036  VAL C  
C A 0035  LEU C   3.150 C A 0036  VAL CB 
C A 0035  LEU C   3.662 C A 0036  VAL CG1
C A 0035  LEU CB  3.611 E A 0043  ALA CA 
C A 0035  LEU CB  3.332 E A 0043  ALA CB 
C A 0035  LEU CG  3.618 E A 0043  ALA CB 
C A 0035  LEU CD2 3.778 E A 0043  ALA CB 
C A 0035  LEU CA  3.791 E A 0044  GLU C  
C A 0036  VAL CA  3.782 H A 0037  ALA CA 
C A 0036  VAL C   2.433 H A 0037  ALA CA 
C A 0036  VAL C   3.648 H A 0037  ALA C  
C A 0036  VAL C   3.173 H A 0037  ALA CB 
H A 0037  ALA C   2.488 H A 0038  LEU CA 
H A 0037  ALA C   2.929 H A 0038  LEU C  
H A 0037  ALA C   3.728 H A 0038  LEU CB 
H A 0037  ALA CA  3.755 H A 0039  MET CE 
H A 0037  ALA CB  3.591 C A 0042  LYS C  
H A 0037  ALA CB  3.564 C A 0042  LYS CB 
H A 0038  LEU C   2.514 H A 0039  MET CA 
H A 0038  LEU C   2.952 H A 0039  MET C  
H A 0038  LEU C   3.681 H A 0039  MET CB 
H A 0039  MET C   2.463 H A 0040  ALA CA 
H A 0039  MET C   3.520 H A 0040  ALA C  
H A 0039  MET C   3.464 H A 0040  ALA CB 
H A 0040  ALA C   2.460 H A 0041  GLY CA 
H A 0040  ALA C   3.185 H A 0041  GLY C  
H A 0040  ALA C   3.520 C A 0042  LYS CE 
H A 0040  ALA CB  3.450 C A 0042  LYS CE 
H A 0041  GLY C   2.484 C A 0042  LYS CA 
H A 0041  GLY C   3.612 C A 0042  LYS C  
H A 0041  GLY C   3.397 C A 0042  LYS CB 
H A 0041  GLY C   3.628 C A 0042  LYS CG 
H A 0041  GLY C   3.426 C A 0042  LYS CE 
C A 0042  LYS C   2.487 E A 0043  ALA CA 
C A 0042  LYS C   3.598 E A 0043  ALA C  
C A 0042  LYS C   3.295 E A 0043  ALA CB 
E A 0043  ALA C   2.466 E A 0044  GLU CA 
E A 0043  ALA C   3.599 E A 0044  GLU C  
E A 0043  ALA C   3.361 E A 0044  GLU CB 
E A 0044  GLU C   2.443 E A 0045  VAL CA 
E A 0044  GLU C   3.288 E A 0045  VAL C  
E A 0044  GLU C   3.606 E A 0045  VAL CB 
E A 0045  VAL C   2.431 E A 0046  ARG CA 
E A 0045  VAL C   3.115 E A 0046  ARG C  
E A 0045  VAL C   3.734 E A 0046  ARG CB 
E A 0046  ARG C   2.472 E A 0047  TYR CA 
E A 0046  ARG C   3.535 E A 0047  TYR C  
E A 0046  ARG C   3.459 E A 0047  TYR CB 
E A 0047  TYR C   2.455 C A 0048  ASN CA 
E A 0047  TYR C   3.575 C A 0048  ASN C  
E A 0047  TYR C   3.351 C A 0048  ASN CB 
E A 0047  TYR CE2 3.675 C A 0049  PRO CB 
E A 0047  TYR CE2 3.609 C A 0049  PRO CG 
E A 0047  TYR CE2 3.626 C A 0049  PRO CD 
E A 0047  TYR CB  3.392 H A 0057  ILE CD1
E A 0047  TYR CD2 3.765 H A 0057  ILE CD1
C A 0048  ASN CA  2.926 C A 0049  PRO CD 
C A 0048  ASN C   2.474 C A 0049  PRO CA 
C A 0048  ASN C   3.158 C A 0049  PRO C  
C A 0048  ASN C   3.663 C A 0049  PRO CB 
C A 0048  ASN C   3.692 C A 0049  PRO CG 
C A 0048  ASN C   2.497 C A 0049  PRO CD 
C A 0049  PRO C   2.468 C A 0050  ALA CA 
C A 0049  PRO C   3.559 C A 0050  ALA C  
C A 0049  PRO C   3.363 C A 0050  ALA CB 
C A 0050  ALA C   2.449 C A 0051  VAL CA 
C A 0050  ALA C   3.126 C A 0051  VAL C  
C A 0050  ALA C   3.691 C A 0051  VAL CB 
C A 0051  VAL C   2.457 C A 0052  ILE CA 
C A 0051  VAL C   3.137 C A 0052  ILE C  
C A 0051  VAL C   3.708 C A 0052  ILE CB 
C A 0052  ILE C   2.508 H A 0053  GLN CA 
C A 0052  ILE C   3.265 H A 0053  GLN C  
C A 0052  ILE C   3.081 H A 0053  GLN CB 
C A 0052  ILE C   3.508 H A 0053  GLN CG 
C A 0052  ILE CG1 3.787 H A 0057  ILE CG1
C A 0052  ILE CD1 3.537 H A 0057  ILE CG1
H A 0053  GLN CA  2.934 H A 0054  PRO CD 
H A 0053  GLN C   2.478 H A 0054  PRO CA 
H A 0053  GLN C   3.078 H A 0054  PRO C  
H A 0053  GLN C   3.707 H A 0054  PRO CB 
H A 0053  GLN C   3.676 H A 0054  PRO CG 
H A 0053  GLN C   2.495 H A 0054  PRO CD 
H A 0053  GLN CB  3.748 H A 0054  PRO CD 
H A 0053  GLN C   3.487 H A 0055  PRO CD 
H A 0054  PRO CA  3.104 H A 0055  PRO CD 
H A 0054  PRO C   2.430 H A 0055  PRO CA 
H A 0054  PRO C   2.971 H A 0055  PRO C  
H A 0054  PRO C   3.683 H A 0055  PRO CB 
H A 0054  PRO C   3.676 H A 0055  PRO CG 
H A 0054  PRO C   2.547 H A 0055  PRO CD 
H A 0054  PRO CB  3.545 H A 0055  PRO CD 
H A 0054  PRO CG  3.410 H A 0055  PRO CD 
H A 0054  PRO CD  3.500 H A 0055  PRO CD 
H A 0054  PRO CG  3.756 E A 0072  GLU CD 
H A 0055  PRO C   2.422 H A 0056  MET CA 
H A 0055  PRO C   3.021 H A 0056  MET C  
H A 0055  PRO C   3.713 H A 0056  MET CB 
H A 0056  MET C   2.446 H A 0057  ILE CA 
H A 0056  MET C   2.944 H A 0057  ILE C  
H A 0056  MET C   3.755 H A 0057  ILE CB 
H A 0057  ILE C   2.450 H A 0058  ALA CA 
H A 0057  ILE C   3.004 H A 0058  ALA C  
H A 0057  ILE C   3.727 H A 0058  ALA CB 
H A 0058  ALA C   2.465 H A 0059  GLU CA 
H A 0058  ALA C   2.930 H A 0059  GLU C  
H A 0058  ALA C   3.722 H A 0059  GLU CB 
H A 0059  GLU C   2.477 H A 0060  PHE CA 
H A 0059  GLU C   2.981 H A 0060  PHE C  
H A 0059  GLU C   3.737 H A 0060  PHE CB 
H A 0059  GLU CD  3.603 H A 0062  ARG CZ 
H A 0060  PHE C   2.440 H A 0061  ILE CA 
H A 0060  PHE C   3.084 H A 0061  ILE C  
H A 0060  PHE C   3.707 H A 0061  ILE CB 
H A 0061  ILE C   2.439 H A 0062  ARG CA 
H A 0061  ILE C   3.026 H A 0062  ARG C  
H A 0061  ILE C   3.710 H A 0062  ARG CB 
H A 0061  ILE CG2 3.704 E A 0068  ALA CB 
H A 0062  ARG C   2.459 H A 0063  GLU CA 
H A 0062  ARG C   2.966 H A 0063  GLU C  
H A 0062  ARG C   3.741 H A 0063  GLU CB 
H A 0063  GLU C   2.446 C A 0064  LEU CA 
H A 0063  GLU C   3.273 C A 0064  LEU C  
H A 0063  GLU C   3.648 C A 0064  LEU CB 
C A 0064  LEU C   2.470 C A 0065  GLY CA 
C A 0064  LEU C   3.231 C A 0065  GLY C  
C A 0064  LEU CD1 3.782 C A 0066  PHE CG 
C A 0064  LEU CD1 3.652 C A 0066  PHE CD1
C A 0065  GLY C   2.448 C A 0066  PHE CA 
C A 0065  GLY C   3.218 C A 0066  PHE C  
C A 0065  GLY C   3.678 C A 0066  PHE CB 
C A 0066  PHE C   2.440 C A 0067  GLY CA 
C A 0066  PHE C   3.115 C A 0067  GLY C  
C A 0067  GLY CA  3.795 E A 0068  ALA CA 
C A 0067  GLY C   2.452 E A 0068  ALA CA 
C A 0067  GLY C   3.183 E A 0068  ALA C  
C A 0067  GLY C   3.677 E A 0068  ALA CB 
E A 0068  ALA C   2.462 E A 0069  THR CA 
E A 0068  ALA C   3.547 E A 0069  THR C  
E A 0068  ALA C   3.366 E A 0069  THR CB 
E A 0069  THR CA  3.797 E A 0070  VAL CA 
E A 0069  THR C   2.460 E A 0070  VAL CA 
E A 0069  THR C   3.530 E A 0070  VAL C  
E A 0069  THR C   3.421 E A 0070  VAL CB 
E A 0070  VAL C   2.476 E A 0071  ILE CA 
E A 0070  VAL C   3.551 E A 0071  ILE C  
E A 0070  VAL C   3.417 E A 0071  ILE CB 
E A 0070  VAL C   3.334 E A 0071  ILE CG1
E A 0071  ILE CA  3.789 E A 0072  GLU CA 
E A 0071  ILE C   2.434 E A 0072  GLU CA 
E A 0071  ILE C   3.002 E A 0072  GLU C  
E A 0071  ILE C   3.704 E A 0072  GLU CB 
E A 0072  GLU C   2.443 C A 0073  ASN CA 
E A 0072  GLU C   3.201 C A 0073  ASN C  
E A 0072  GLU C   3.674 C A 0073  ASN CB 
C A 0073  ASN C   2.492 C A 0074  ILE CA 
C A 0073  ASN C   3.685 C A 0074  ILE C  
C A 0073  ASN C   3.106 C A 0074  ILE CB 
C A 0073  ASN C   3.513 C A 0074  ILE CG2
C A 0074  ILE C   2.455 C A 0075  GLU CA 
C A 0074  ILE C   3.181 C A 0075  GLU C  
C A 0074  ILE C   3.713 C A 0075  GLU CB 
C A 0074  ILE CG2 3.711 C A 0077  ARG CG 
C A 0075  GLU C   2.462 C A 0076  GLY CA 
C A 0075  GLU C   3.718 C A 0076  GLY C  
C A 0076  GLY C   2.492 C A 0077  ARG CA 
C A 0076  GLY C   3.618 C A 0077  ARG C  
C A 0076  GLY C   3.337 C A 0077  ARG CB 
C A 0076  GLY C   3.545 C A 0077  ARG CG 

CHARGE_ATTR 2.00 12.00    26
H A 0022  GLU OE1 8.804 H A 0023  ARG NH1
H A 0022  GLU OE1 8.394 H A 0023  ARG NH2
H A 0022  GLU OE2 9.868 H A 0023  ARG NH1
H A 0022  GLU OE2 9.544 H A 0023  ARG NH2
H A 0022  GLU OE1 10.80 H A 0026  ARG NH1
H A 0022  GLU OE1 9.945 H A 0026  ARG NH2
C A 0028  GLU OE1 11.86 H A 0026  ARG NH1
C A 0028  GLU OE1 8.560 H A 0027  ARG NH1
C A 0028  GLU OE1 10.84 H A 0027  ARG NH2
C A 0028  GLU OE2 10.13 H A 0027  ARG NH1
C A 0029  GLU OE1 9.263 H A 0027  ARG NH1
C A 0029  GLU OE1 11.31 H A 0027  ARG NH2
C A 0029  GLU OE2 11.35 H A 0027  ARG NH1
E A 0044  GLU OE1 2.575 E A 0004  LYS NZ 
E A 0044  GLU OE2 2.590 E A 0004  LYS NZ 
E A 0044  GLU OE2 11.09 C A 0042  LYS NZ 
E A 0044  GLU OE1 11.03 E A 0046  ARG NH1
H A 0059  GLU OE1 4.218 H A 0062  ARG NH1
H A 0059  GLU OE1 3.442 H A 0062  ARG NH2
H A 0059  GLU OE2 2.581 H A 0062  ARG NH1
H A 0059  GLU OE2 2.613 H A 0062  ARG NH2
H A 0063  GLU OE1 9.528 H A 0062  ARG NH1
H A 0063  GLU OE1 8.305 H A 0062  ARG NH2
H A 0063  GLU OE2 7.414 H A 0062  ARG NH1
H A 0063  GLU OE2 6.088 H A 0062  ARG NH2
C A 0075  GLU OE2 10.93 E A 0046  ARG NH2

CHARGE_REPU 2.00 12.00    34
E A 0004  LYS NZ  10.68 E A 0046  ARG NH1
H A 0023  ARG NH1 10.99 H A 0026  ARG NH1
H A 0023  ARG NH1 11.51 H A 0026  ARG NH2
H A 0023  ARG NH2 11.27 H A 0026  ARG NH1
H A 0023  ARG NH2 11.36 H A 0026  ARG NH2
H A 0023  ARG NH1 9.871 H A 0027  ARG NH1
H A 0023  ARG NH1 8.883 H A 0027  ARG NH2
H A 0023  ARG NH2 11.64 H A 0027  ARG NH1
H A 0023  ARG NH2 10.57 H A 0027  ARG NH2
H A 0026  ARG NH1 9.180 H A 0027  ARG NH1
H A 0026  ARG NH1 9.877 H A 0027  ARG NH2
H A 0026  ARG NH2 11.32 H A 0027  ARG NH1
H A 0026  ARG NH2 11.86 H A 0027  ARG NH2
H A 0026  ARG NH1 10.59 E A 0046  ARG NH1
H A 0026  ARG NH1 11.36 E A 0046  ARG NH2
H A 0026  ARG NH2 9.955 E A 0046  ARG NH1
H A 0026  ARG NH2 11.16 E A 0046  ARG NH2
C A 0028  GLU OE1 6.254 C A 0029  GLU OE1
C A 0028  GLU OE1 6.993 C A 0029  GLU OE2
C A 0028  GLU OE2 8.211 C A 0029  GLU OE1
C A 0028  GLU OE2 8.682 C A 0029  GLU OE2
C A 0028  GLU OE2 10.29 H A 0059  GLU OE1
C A 0028  GLU OE2 11.29 H A 0059  GLU OE2
C A 0028  GLU OE1 11.97 H A 0063  GLU OE1
C A 0028  GLU OE2 10.44 H A 0063  GLU OE1
C A 0028  GLU OE2 10.65 H A 0063  GLU OE2
H A 0059  GLU OE1 6.925 H A 0063  GLU OE1
H A 0059  GLU OE1 5.074 H A 0063  GLU OE2
H A 0059  GLU OE2 8.840 H A 0063  GLU OE1
H A 0059  GLU OE2 6.821 H A 0063  GLU OE2
E A 0072  GLU OE1 8.917 C A 0075  GLU OE1
E A 0072  GLU OE1 9.481 C A 0075  GLU OE2
E A 0072  GLU OE2 7.515 C A 0075  GLU OE1
E A 0072  GLU OE2 7.694 C A 0075  GLU OE2

HB_MM       2.00 3.20   140
C A 0001  ASN N   2.683 C A 0075  GLU O  
C A 0002  SER N   2.262 C A 0001  ASN O  
E A 0003  SER N   2.249 C A 0002  SER O  
E A 0003  SER N   2.873 E A 0047  TYR O  
E A 0004  LYS N   2.261 E A 0003  SER O  
E A 0005  CYS N   2.252 E A 0004  LYS O  
E A 0005  CYS N   2.888 E A 0045  VAL O  
E A 0006  TYR N   2.256 E A 0005  CYS O  
E A 0006  TYR N   2.856 E A 0071  ILE O  
E A 0007  ILE N   2.244 E A 0006  TYR O  
E A 0007  ILE N   2.796 E A 0043  ALA O  
E A 0008  GLN N   2.244 E A 0007  ILE O  
E A 0008  GLN N   2.807 E A 0069  THR O  
E A 0009  VAL N   2.268 E A 0008  GLN O  
C A 0010  THR N   2.253 E A 0009  VAL O  
C A 0010  THR N   2.910 C A 0067  GLY O  
C A 0011  GLY N   2.743 E A 0009  VAL O  
C A 0011  GLY N   2.260 C A 0010  THR O  
C A 0012  MET N   2.249 C A 0011  GLY O  
C A 0013  THR N   3.070 C A 0011  GLY O  
C A 0013  THR N   2.243 C A 0012  MET O  
C A 0014  CYS N   2.808 C A 0011  GLY O  
C A 0014  CYS N   2.967 C A 0012  MET O  
C A 0014  CYS N   2.241 C A 0013  THR O  
H A 0015  ALA N   2.788 C A 0013  THR O  
H A 0015  ALA N   2.257 C A 0014  CYS O  
H A 0016  SER N   2.925 C A 0014  CYS O  
H A 0016  SER N   2.253 H A 0015  ALA O  
H A 0017  CYS N   2.833 C A 0014  CYS O  
H A 0017  CYS N   2.917 H A 0015  ALA O  
H A 0017  CYS N   2.242 H A 0016  SER O  
H A 0018  VAL N   2.848 H A 0015  ALA O  
H A 0018  VAL N   2.248 H A 0017  CYS O  
H A 0019  ALA N   3.041 H A 0016  SER O  
H A 0019  ALA N   2.232 H A 0018  VAL O  
H A 0020  ASN N   2.769 H A 0016  SER O  
H A 0020  ASN N   3.195 H A 0018  VAL O  
H A 0020  ASN N   2.244 H A 0019  ALA O  
H A 0021  ILE N   2.933 H A 0017  CYS O  
H A 0021  ILE N   3.036 H A 0018  VAL O  
H A 0021  ILE N   2.253 H A 0020  ASN O  
H A 0022  GLU N   2.730 H A 0018  VAL O  
H A 0022  GLU N   2.247 H A 0021  ILE O  
H A 0023  ARG N   2.249 H A 0022  GLU O  
H A 0024  ASN N   2.932 H A 0020  ASN O  
H A 0024  ASN N   3.185 H A 0021  ILE O  
H A 0024  ASN N   2.264 H A 0023  ARG O  
H A 0025  LEU N   2.840 H A 0021  ILE O  
H A 0025  LEU N   3.161 H A 0022  GLU O  
H A 0025  LEU N   2.251 H A 0024  ASN O  
H A 0026  ARG N   2.723 H A 0022  GLU O  
H A 0026  ARG N   3.065 H A 0023  ARG O  
H A 0026  ARG N   2.232 H A 0025  LEU O  
H A 0027  ARG N   3.049 H A 0025  LEU O  
H A 0027  ARG N   2.253 H A 0026  ARG O  
C A 0028  GLU N   2.850 H A 0025  LEU O  
C A 0028  GLU N   2.250 H A 0027  ARG O  
C A 0029  GLU N   2.256 C A 0028  GLU O  
C A 0030  GLY N   2.736 C A 0028  GLU O  
C A 0030  GLY N   2.246 C A 0029  GLU O  
C A 0031  ILE N   2.902 C A 0028  GLU O  
C A 0031  ILE N   2.245 C A 0030  GLY O  
C A 0032  TYR N   2.252 C A 0031  ILE O  
C A 0032  TYR N   2.857 E A 0046  ARG O  
C A 0033  SER N   2.249 C A 0032  TYR O  
C A 0034  ILE N   2.269 C A 0033  SER O  
C A 0035  LEU N   2.258 C A 0034  ILE O  
C A 0036  VAL N   2.240 C A 0035  LEU O  
H A 0037  ALA N   2.234 C A 0036  VAL O  
H A 0037  ALA N   3.042 C A 0042  LYS O  
H A 0038  LEU N   2.268 H A 0037  ALA O  
H A 0039  MET N   2.268 H A 0038  LEU O  
H A 0040  ALA N   3.084 H A 0037  ALA O  
H A 0040  ALA N   2.859 H A 0038  LEU O  
H A 0040  ALA N   2.257 H A 0039  MET O  
H A 0041  GLY N   2.883 H A 0037  ALA O  
H A 0041  GLY N   2.827 H A 0038  LEU O  
H A 0041  GLY N   2.239 H A 0040  ALA O  
C A 0042  LYS N   2.853 H A 0037  ALA O  
C A 0042  LYS N   2.252 H A 0041  GLY O  
E A 0043  ALA N   2.734 E A 0007  ILE O  
E A 0043  ALA N   2.256 C A 0042  LYS O  
E A 0044  GLU N   2.256 E A 0043  ALA O  
E A 0045  VAL N   2.930 E A 0005  CYS O  
E A 0045  VAL N   2.243 E A 0044  GLU O  
E A 0046  ARG N   2.849 C A 0033  SER O  
E A 0046  ARG N   2.259 E A 0045  VAL O  
E A 0047  TYR N   2.850 E A 0003  SER O  
E A 0047  TYR N   2.269 E A 0046  ARG O  
C A 0048  ASN N   3.099 C A 0030  GLY O  
C A 0048  ASN N   2.257 E A 0047  TYR O  
C A 0049  PRO N   2.266 C A 0048  ASN O  
C A 0050  ALA N   2.707 C A 0048  ASN O  
C A 0050  ALA N   2.247 C A 0049  PRO O  
C A 0051  VAL N   2.253 C A 0050  ALA O  
C A 0052  ILE N   2.250 C A 0051  VAL O  
H A 0053  GLN N   2.252 C A 0052  ILE O  
H A 0054  PRO N   2.247 H A 0053  GLN O  
H A 0055  PRO N   2.241 H A 0054  PRO O  
H A 0056  MET N   2.922 H A 0053  GLN O  
H A 0056  MET N   2.243 H A 0055  PRO O  
H A 0057  ILE N   3.066 H A 0054  PRO O  
H A 0057  ILE N   2.248 H A 0056  MET O  
H A 0058  ALA N   3.087 H A 0054  PRO O  
H A 0058  ALA N   3.089 H A 0055  PRO O  
H A 0058  ALA N   2.248 H A 0057  ILE O  
H A 0059  GLU N   2.815 H A 0055  PRO O  
H A 0059  GLU N   2.255 H A 0058  ALA O  
H A 0060  PHE N   2.875 H A 0056  MET O  
H A 0060  PHE N   3.145 H A 0057  ILE O  
H A 0060  PHE N   2.258 H A 0059  GLU O  
H A 0061  ILE N   3.001 H A 0058  ALA O  
H A 0061  ILE N   2.995 H A 0059  GLU O  
H A 0061  ILE N   2.243 H A 0060  PHE O  
H A 0062  ARG N   2.997 H A 0058  ALA O  
H A 0062  ARG N   2.805 H A 0059  GLU O  
H A 0062  ARG N   2.244 H A 0061  ILE O  
H A 0063  GLU N   2.864 H A 0059  GLU O  
H A 0063  GLU N   3.122 H A 0061  ILE O  
H A 0063  GLU N   2.251 H A 0062  ARG O  
C A 0064  LEU N   3.118 H A 0062  ARG O  
C A 0064  LEU N   2.240 H A 0063  GLU O  
C A 0065  GLY N   2.741 H A 0062  ARG O  
C A 0065  GLY N   2.239 C A 0064  LEU O  
C A 0066  PHE N   2.243 C A 0065  GLY O  
C A 0067  GLY N   2.247 C A 0066  PHE O  
E A 0068  ALA N   2.866 C A 0066  PHE O  
E A 0068  ALA N   2.256 C A 0067  GLY O  
E A 0069  THR N   2.855 E A 0008  GLN O  
E A 0069  THR N   2.250 E A 0068  ALA O  
E A 0070  VAL N   2.256 E A 0069  THR O  
E A 0071  ILE N   2.785 E A 0006  TYR O  
E A 0071  ILE N   2.255 E A 0070  VAL O  
E A 0072  GLU N   2.251 E A 0071  ILE O  
C A 0073  ASN N   2.251 E A 0072  GLU O  
C A 0074  ILE N   2.253 C A 0073  ASN O  
C A 0075  GLU N   2.251 C A 0074  ILE O  
C A 0076  GLY N   3.047 C A 0074  ILE O  
C A 0076  GLY N   2.243 C A 0075  GLU O  
C A 0077  ARG N   2.255 C A 0076  GLY O  

HB_MS       2.00 3.20    15
C A 0001  ASN N   2.608 C A 0075  GLU OE2
C A 0002  SER N   3.177 C A 0048  ASN OD1
E A 0004  LYS N   2.754 E A 0003  SER OG 
E A 0004  LYS O   2.815 C A 0073  ASN ND2
H A 0020  ASN O   3.082 H A 0024  ASN ND2
C A 0029  GLU N   2.662 C A 0028  GLU OE1
C A 0034  ILE N   3.079 C A 0033  SER OG 
H A 0040  ALA O   2.618 C A 0042  LYS NZ 
H A 0041  GLY O   2.781 E A 0008  GLN NE2
H A 0041  GLY O   2.721 C A 0042  LYS NZ 
C A 0049  PRO N   2.977 C A 0001  ASN OD1
C A 0049  PRO O   2.826 C A 0001  ASN ND2
C A 0050  ALA O   2.770 H A 0053  GLN NE2
C A 0067  GLY O   3.127 C A 0010  THR OG1
C A 0074  ILE O   2.746 E A 0003  SER OG 

HB_SS       2.00 3.20     6
C A 0002  SER OG  2.842 C A 0048  ASN OD1
H A 0024  ASN ND2 2.781 H A 0020  ASN OD1
E A 0046  ARG NH2 2.713 C A 0002  SER OG 
C A 0048  ASN ND2 2.939 C A 0001  ASN OD1
E A 0072  GLU OE2 2.611 E A 0047  TYR OH 
C A 0075  GLU OE2 2.679 C A 0001  ASN ND2

AROMATIC    0.00 8.00     1
E A 0004  LYS 6.399 E A 0006  TYR