Complet list of 1wh6 con fileClick here to see the 3D structure Complete list of 1wh6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   385
C A 0001  GLY C   2.461 C A 0002  SER CA 
C A 0001  GLY C   3.047 C A 0002  SER C  
C A 0001  GLY C   3.700 C A 0002  SER CB 
C A 0002  SER C   2.476 C A 0003  SER CA 
C A 0002  SER C   3.694 C A 0003  SER C  
C A 0002  SER C   3.226 C A 0003  SER CB 
C A 0003  SER C   2.455 C A 0004  GLY CA 
C A 0003  SER C   3.687 C A 0004  GLY C  
C A 0004  GLY C   2.496 C A 0005  SER CA 
C A 0004  GLY C   3.254 C A 0005  SER C  
C A 0004  GLY C   3.016 C A 0005  SER CB 
C A 0005  SER C   2.454 C A 0006  SER CA 
C A 0005  SER C   3.045 C A 0006  SER C  
C A 0005  SER C   3.723 C A 0006  SER CB 
C A 0006  SER C   2.477 C A 0007  GLY CA 
C A 0006  SER C   3.055 C A 0007  GLY C  
C A 0007  GLY C   2.463 C A 0008  GLN CA 
C A 0007  GLY C   2.980 C A 0008  GLN C  
C A 0007  GLY C   3.733 C A 0008  GLN CB 
C A 0008  GLN C   2.471 H A 0009  TYR CA 
C A 0008  GLN C   3.093 H A 0009  TYR C  
C A 0008  GLN C   3.741 H A 0009  TYR CB 
H A 0009  TYR C   2.451 H A 0010  GLU CA 
H A 0009  TYR C   3.014 H A 0010  GLU C  
H A 0009  TYR C   3.666 H A 0010  GLU CB 
H A 0009  TYR CA  3.593 H A 0012  TYR CD2
H A 0009  TYR CB  3.409 H A 0074  ILE CG2
H A 0010  GLU C   2.461 H A 0011  LEU CA 
H A 0010  GLU C   3.001 H A 0011  LEU C  
H A 0010  GLU C   3.717 H A 0011  LEU CB 
H A 0010  GLU CA  3.684 H A 0013  MET CG 
H A 0011  LEU C   2.516 H A 0012  TYR CA 
H A 0011  LEU C   3.247 H A 0012  TYR C  
H A 0011  LEU C   3.736 H A 0012  TYR CB 
H A 0011  LEU CB  3.769 H A 0012  TYR CE1
H A 0012  TYR C   2.441 H A 0013  MET CA 
H A 0012  TYR C   2.966 H A 0013  MET C  
H A 0012  TYR C   3.747 H A 0013  MET CB 
H A 0013  MET C   2.465 H A 0014  TYR CA 
H A 0013  MET C   3.337 H A 0014  TYR C  
H A 0013  MET C   3.615 H A 0014  TYR CB 
H A 0013  MET C   3.750 H A 0014  TYR CG 
H A 0013  MET CE  3.428 H A 0074  ILE CD1
H A 0014  TYR C   2.486 H A 0015  ARG CA 
H A 0014  TYR C   3.245 H A 0015  ARG C  
H A 0014  TYR C   3.665 H A 0015  ARG CB 
H A 0015  ARG C   2.486 C A 0016  GLU CA 
H A 0015  ARG C   3.395 C A 0016  GLU C  
H A 0015  ARG C   3.637 C A 0016  GLU CB 
C A 0016  GLU C   2.504 C A 0017  VAL CA 
C A 0016  GLU C   3.623 C A 0017  VAL C  
C A 0016  GLU C   3.342 C A 0017  VAL CB 
C A 0016  GLU CG  3.368 C A 0062  TRP CD1
C A 0017  VAL C   2.452 H A 0018  ASP CA 
C A 0017  VAL C   3.201 H A 0018  ASP C  
C A 0017  VAL C   3.691 H A 0018  ASP CB 
C A 0017  VAL CG1 3.636 C A 0062  TRP CD2
C A 0017  VAL CG1 3.373 C A 0062  TRP CE3
C A 0017  VAL CG1 3.557 C A 0062  TRP CZ3
H A 0018  ASP C   2.443 H A 0019  THR CA 
H A 0018  ASP C   3.055 H A 0019  THR C  
H A 0018  ASP C   3.738 H A 0019  THR CB 
H A 0019  THR C   2.445 H A 0020  LEU CA 
H A 0019  THR C   3.145 H A 0020  LEU C  
H A 0019  THR C   3.699 H A 0020  LEU CB 
H A 0019  THR CG2 3.788 C A 0062  TRP CE3
H A 0020  LEU C   2.460 H A 0021  GLU CA 
H A 0020  LEU C   3.139 H A 0021  GLU C  
H A 0020  LEU C   3.741 H A 0021  GLU CB 
H A 0020  LEU CD1 3.784 C A 0059  PRO CD 
H A 0021  GLU C   2.465 H A 0022  LEU CA 
H A 0021  GLU C   2.986 H A 0022  LEU C  
H A 0021  GLU C   3.724 H A 0022  LEU CB 
H A 0022  LEU C   2.444 H A 0023  THR CA 
H A 0022  LEU C   2.973 H A 0023  THR C  
H A 0022  LEU C   3.724 H A 0023  THR CB 
H A 0022  LEU CD1 3.687 H A 0077  GLN CA 
H A 0022  LEU CD1 3.473 H A 0077  GLN CG 
H A 0022  LEU CD2 3.578 H A 0077  GLN CG 
H A 0022  LEU CD1 3.643 H A 0080  LEU CD1
H A 0023  THR C   2.477 H A 0024  ARG CA 
H A 0023  THR C   3.041 H A 0024  ARG C  
H A 0023  THR C   3.754 H A 0024  ARG CB 
H A 0023  THR C   3.194 H A 0027  LYS CE 
H A 0024  ARG C   2.486 H A 0025  GLN CA 
H A 0024  ARG C   2.966 H A 0025  GLN C  
H A 0024  ARG C   3.727 H A 0025  GLN CB 
H A 0024  ARG CA  3.693 H A 0027  LYS CE 
H A 0025  GLN C   2.465 H A 0026  VAL CA 
H A 0025  GLN C   2.998 H A 0026  VAL C  
H A 0025  GLN C   3.721 H A 0026  VAL CB 
H A 0025  GLN CB  3.735 H A 0080  LEU CD1
H A 0025  GLN CB  3.747 H A 0080  LEU CD2
H A 0026  VAL C   2.480 H A 0027  LYS CA 
H A 0026  VAL C   3.000 H A 0027  LYS C  
H A 0026  VAL C   3.743 H A 0027  LYS CB 
H A 0026  VAL CG1 3.590 H A 0030  LEU CD1
H A 0026  VAL CG1 3.723 H A 0040  PHE CE2
H A 0026  VAL CG1 3.715 H A 0040  PHE CZ 
H A 0026  VAL CG2 3.563 H A 0076  MET CG 
H A 0026  VAL CG2 3.729 H A 0080  LEU CD1
H A 0027  LYS C   2.455 H A 0028  GLU CA 
H A 0027  LYS C   3.067 H A 0028  GLU C  
H A 0027  LYS C   3.725 H A 0028  GLU CB 
H A 0028  GLU C   2.460 H A 0029  LYS CA 
H A 0028  GLU C   3.028 H A 0029  LYS C  
H A 0028  GLU C   3.715 H A 0029  LYS CB 
H A 0029  LYS C   2.467 H A 0030  LEU CA 
H A 0029  LYS C   3.071 H A 0030  LEU C  
H A 0029  LYS C   3.742 H A 0030  LEU CB 
H A 0030  LEU C   2.469 H A 0031  ALA CA 
H A 0030  LEU C   3.065 H A 0031  ALA C  
H A 0030  LEU C   3.735 H A 0031  ALA CB 
H A 0030  LEU CD2 3.726 C A 0035  ILE CB 
H A 0030  LEU CD2 3.479 C A 0035  ILE CG2
H A 0030  LEU CD1 3.637 H A 0037  GLN CG 
H A 0030  LEU CD1 3.599 H A 0040  PHE CD2
H A 0030  LEU CD2 3.700 H A 0040  PHE CG 
H A 0030  LEU CD2 3.733 H A 0040  PHE CD1
H A 0030  LEU CG  3.626 H A 0079  TRP CH2
H A 0030  LEU CD2 3.408 H A 0079  TRP CZ2
H A 0030  LEU CD2 3.429 H A 0079  TRP CH2
H A 0031  ALA C   2.506 H A 0032  LYS CA 
H A 0031  ALA C   3.166 H A 0032  LYS C  
H A 0031  ALA C   3.712 H A 0032  LYS CB 
H A 0032  LYS C   2.477 C A 0033  ASN CA 
H A 0032  LYS C   3.573 C A 0033  ASN C  
H A 0032  LYS C   3.431 C A 0033  ASN CB 
C A 0033  ASN C   2.462 C A 0034  GLY CA 
C A 0033  ASN C   3.059 C A 0034  GLY C  
C A 0033  ASN CB  3.661 C A 0035  ILE CD1
C A 0034  GLY C   2.447 C A 0035  ILE CA 
C A 0034  GLY C   3.187 C A 0035  ILE C  
C A 0034  GLY C   3.668 C A 0035  ILE CB 
C A 0035  ILE C   2.462 H A 0036  CYS CA 
C A 0035  ILE C   2.994 H A 0036  CYS C  
C A 0035  ILE C   3.732 H A 0036  CYS CB 
H A 0036  CYS C   2.444 H A 0037  GLN CA 
H A 0036  CYS C   3.006 H A 0037  GLN C  
H A 0036  CYS C   3.751 H A 0037  GLN CB 
H A 0037  GLN C   2.465 H A 0038  ARG CA 
H A 0037  GLN C   3.034 H A 0038  ARG C  
H A 0037  GLN C   3.735 H A 0038  ARG CB 
H A 0037  GLN CB  3.659 H A 0056  LEU CD1
H A 0038  ARG C   2.468 H A 0039  ILE CA 
H A 0038  ARG C   3.052 H A 0039  ILE C  
H A 0038  ARG C   3.742 H A 0039  ILE CB 
H A 0038  ARG CZ  3.772 H A 0039  ILE CG1
H A 0038  ARG CG  3.512 H A 0049  GLN CB 
H A 0038  ARG CD  3.793 H A 0049  GLN CB 
H A 0039  ILE C   2.442 H A 0040  PHE CA 
H A 0039  ILE C   2.924 H A 0040  PHE C  
H A 0039  ILE C   3.725 H A 0040  PHE CB 
H A 0040  PHE C   2.438 H A 0041  GLY CA 
H A 0040  PHE C   3.036 H A 0041  GLY C  
H A 0040  PHE CD1 3.714 H A 0044  VAL CB 
H A 0040  PHE CD1 3.632 H A 0044  VAL CG2
H A 0040  PHE CE2 3.770 C A 0045  LEU CG 
H A 0040  PHE CE2 3.442 C A 0045  LEU CD1
H A 0040  PHE CE1 3.712 H A 0079  TRP CG 
H A 0040  PHE CE1 3.612 H A 0079  TRP CD2
H A 0040  PHE CE1 3.791 H A 0079  TRP CE2
H A 0041  GLY C   2.463 H A 0042  GLU CA 
H A 0041  GLY C   3.102 H A 0042  GLU C  
H A 0041  GLY C   3.596 H A 0042  GLU CB 
H A 0041  GLY CA  3.700 H A 0052  VAL CG2
H A 0042  GLU C   2.464 H A 0043  LYS CA 
H A 0042  GLU C   3.281 H A 0043  LYS C  
H A 0042  GLU C   3.644 H A 0043  LYS CB 
H A 0043  LYS C   2.465 H A 0044  VAL CA 
H A 0043  LYS C   3.041 H A 0044  VAL C  
H A 0043  LYS C   3.768 H A 0044  VAL CB 
H A 0044  VAL C   2.435 C A 0045  LEU CA 
H A 0044  VAL C   3.083 C A 0045  LEU C  
H A 0044  VAL C   3.739 C A 0045  LEU CB 
H A 0044  VAL CG1 3.561 H A 0079  TRP CD1
C A 0045  LEU C   2.477 C A 0046  GLY CA 
C A 0045  LEU C   3.379 C A 0046  GLY C  
C A 0045  LEU CD1 3.366 H A 0052  VAL CG2
C A 0046  GLY C   2.471 C A 0047  LEU CA 
C A 0046  GLY C   3.398 C A 0047  LEU C  
C A 0046  GLY C   3.633 C A 0047  LEU CB 
C A 0047  LEU C   2.458 H A 0048  SER CA 
C A 0047  LEU C   3.029 H A 0048  SER C  
C A 0047  LEU C   3.713 H A 0048  SER CB 
C A 0047  LEU CD1 3.405 H A 0055  MET CE 
C A 0047  LEU CD1 3.574 H A 0072  PRO CB 
H A 0048  SER C   2.470 H A 0049  GLN CA 
H A 0048  SER C   3.110 H A 0049  GLN C  
H A 0048  SER C   3.734 H A 0049  GLN CB 
H A 0049  GLN C   2.455 H A 0050  GLY CA 
H A 0049  GLN C   3.231 H A 0050  GLY C  
H A 0050  GLY C   2.449 H A 0051  SER CA 
H A 0050  GLY C   2.988 H A 0051  SER C  
H A 0050  GLY C   3.735 H A 0051  SER CB 
H A 0051  SER C   2.450 H A 0052  VAL CA 
H A 0051  SER C   3.097 H A 0052  VAL C  
H A 0051  SER C   3.701 H A 0052  VAL CB 
H A 0052  VAL C   2.465 H A 0053  SER CA 
H A 0052  VAL C   2.998 H A 0053  SER C  
H A 0052  VAL C   3.724 H A 0053  SER CB 
H A 0052  VAL C   3.795 H A 0055  MET CB 
H A 0053  SER C   2.455 H A 0054  ASP CA 
H A 0053  SER C   2.973 H A 0054  ASP C  
H A 0053  SER C   3.759 H A 0054  ASP CB 
H A 0054  ASP C   2.476 H A 0055  MET CA 
H A 0054  ASP C   3.048 H A 0055  MET C  
H A 0054  ASP C   3.745 H A 0055  MET CB 
H A 0055  MET C   2.459 H A 0056  LEU CA 
H A 0055  MET C   3.110 H A 0056  LEU C  
H A 0055  MET C   3.738 H A 0056  LEU CB 
H A 0055  MET CG  3.724 H A 0073  PHE CE1
H A 0055  MET CG  3.392 H A 0073  PHE CZ 
H A 0056  LEU C   2.454 H A 0057  SER CA 
H A 0056  LEU C   3.188 H A 0057  SER C  
H A 0056  LEU C   3.701 H A 0057  SER CB 
H A 0056  LEU CD2 3.695 H A 0076  MET CE 
H A 0057  SER C   2.473 H A 0058  ARG CA 
H A 0057  SER C   3.638 H A 0058  ARG C  
H A 0057  SER C   3.321 H A 0058  ARG CB 
H A 0057  SER C   3.730 C A 0059  PRO CD 
H A 0058  ARG CA  2.938 C A 0059  PRO CD 
H A 0058  ARG C   2.451 C A 0059  PRO CA 
H A 0058  ARG C   3.066 C A 0059  PRO C  
H A 0058  ARG C   3.683 C A 0059  PRO CB 
H A 0058  ARG C   3.694 C A 0059  PRO CG 
H A 0058  ARG C   2.489 C A 0059  PRO CD 
C A 0059  PRO C   2.462 C A 0060  LYS CA 
C A 0059  PRO C   3.352 C A 0060  LYS C  
C A 0059  PRO C   3.617 C A 0060  LYS CB 
C A 0059  PRO CB  3.767 H A 0073  PHE CE2
C A 0060  LYS CA  2.998 C A 0061  PRO CD 
C A 0060  LYS C   2.461 C A 0061  PRO CA 
C A 0060  LYS C   3.088 C A 0061  PRO C  
C A 0060  LYS C   3.665 C A 0061  PRO CB 
C A 0060  LYS C   3.675 C A 0061  PRO CG 
C A 0060  LYS C   2.514 C A 0061  PRO CD 
C A 0060  LYS CB  3.487 C A 0061  PRO CD 
C A 0061  PRO C   2.464 C A 0062  TRP CA 
C A 0061  PRO C   3.028 C A 0062  TRP C  
C A 0061  PRO C   3.719 C A 0062  TRP CB 
C A 0061  PRO CG  3.636 C A 0064  LYS CG 
C A 0062  TRP C   2.484 C A 0063  SER CA 
C A 0062  TRP C   3.147 C A 0063  SER C  
C A 0062  TRP C   3.673 C A 0063  SER CB 
C A 0062  TRP CD1 3.351 H A 0070  ARG CZ 
C A 0062  TRP CE2 3.780 H A 0070  ARG CD 
C A 0062  TRP CE2 3.777 H A 0070  ARG CZ 
C A 0062  TRP CH2 3.754 H A 0074  ILE CG1
C A 0063  SER C   2.457 C A 0064  LYS CA 
C A 0063  SER C   3.229 C A 0064  LYS C  
C A 0063  SER C   3.697 C A 0064  LYS CB 
C A 0064  LYS C   2.443 C A 0065  LEU CA 
C A 0064  LYS C   3.096 C A 0065  LEU C  
C A 0064  LYS C   3.704 C A 0065  LEU CB 
C A 0065  LEU C   2.452 H A 0066  THR CA 
C A 0065  LEU C   3.143 H A 0066  THR C  
C A 0065  LEU C   3.706 H A 0066  THR CB 
C A 0065  LEU CB  3.531 H A 0070  ARG CG 
C A 0065  LEU CD1 3.796 H A 0073  PHE CG 
C A 0065  LEU CD1 3.358 H A 0073  PHE CD1
C A 0065  LEU CD1 3.510 H A 0073  PHE CE1
H A 0066  THR C   2.455 H A 0067  GLN CA 
H A 0066  THR C   2.999 H A 0067  GLN C  
H A 0066  THR C   3.753 H A 0067  GLN CB 
H A 0067  GLN C   2.448 H A 0068  LYS CA 
H A 0067  GLN C   3.137 H A 0068  LYS C  
H A 0067  GLN C   3.740 H A 0068  LYS CB 
H A 0068  LYS C   2.457 H A 0069  GLY CA 
H A 0068  LYS C   3.234 H A 0069  GLY C  
H A 0069  GLY C   2.478 H A 0070  ARG CA 
H A 0069  GLY C   3.212 H A 0070  ARG C  
H A 0069  GLY C   3.727 H A 0070  ARG CB 
H A 0070  ARG C   2.473 H A 0071  GLU CA 
H A 0070  ARG C   3.010 H A 0071  GLU C  
H A 0070  ARG C   3.728 H A 0071  GLU CB 
H A 0070  ARG C   3.525 H A 0072  PRO CD 
H A 0070  ARG CB  3.775 H A 0074  ILE CD1
H A 0071  GLU CA  3.040 H A 0072  PRO CD 
H A 0071  GLU C   2.441 H A 0072  PRO CA 
H A 0071  GLU C   3.071 H A 0072  PRO C  
H A 0071  GLU C   3.662 H A 0072  PRO CB 
H A 0071  GLU C   3.686 H A 0072  PRO CG 
H A 0071  GLU C   2.512 H A 0072  PRO CD 
H A 0071  GLU CB  3.317 H A 0072  PRO CD 
H A 0072  PRO C   2.455 H A 0073  PHE CA 
H A 0072  PRO C   3.057 H A 0073  PHE C  
H A 0072  PRO C   3.719 H A 0073  PHE CB 
H A 0073  PHE C   2.476 H A 0074  ILE CA 
H A 0073  PHE C   2.989 H A 0074  ILE C  
H A 0073  PHE C   3.718 H A 0074  ILE CB 
H A 0074  ILE C   2.436 H A 0075  ARG CA 
H A 0074  ILE C   3.020 H A 0075  ARG C  
H A 0074  ILE C   3.681 H A 0075  ARG CB 
H A 0075  ARG C   2.470 H A 0076  MET CA 
H A 0075  ARG C   3.036 H A 0076  MET C  
H A 0075  ARG C   3.724 H A 0076  MET CB 
H A 0076  MET C   2.492 H A 0077  GLN CA 
H A 0076  MET C   3.077 H A 0077  GLN C  
H A 0076  MET C   3.752 H A 0077  GLN CB 
H A 0077  GLN CA  3.796 H A 0078  LEU CA 
H A 0077  GLN C   2.436 H A 0078  LEU CA 
H A 0077  GLN C   2.987 H A 0078  LEU C  
H A 0077  GLN C   3.716 H A 0078  LEU CB 
H A 0078  LEU C   2.452 H A 0079  TRP CA 
H A 0078  LEU C   3.005 H A 0079  TRP C  
H A 0078  LEU C   3.691 H A 0079  TRP CB 
H A 0078  LEU C   3.612 H A 0082  ASP CB 
H A 0079  TRP C   2.465 H A 0080  LEU CA 
H A 0079  TRP C   2.997 H A 0080  LEU C  
H A 0079  TRP C   3.723 H A 0080  LEU CB 
H A 0079  TRP CA  3.492 C A 0084  LEU CD1
H A 0079  TRP CB  3.445 C A 0084  LEU CD1
H A 0079  TRP CD1 3.796 C A 0084  LEU CD1
H A 0080  LEU C   2.461 H A 0081  SER CA 
H A 0080  LEU C   3.327 H A 0081  SER C  
H A 0080  LEU C   3.583 H A 0081  SER CB 
H A 0081  SER C   2.520 H A 0082  ASP CA 
H A 0081  SER C   3.133 H A 0082  ASP C  
H A 0081  SER C   3.753 H A 0082  ASP CB 
H A 0082  ASP C   2.516 H A 0083  GLN CA 
H A 0082  ASP C   3.190 H A 0083  GLN C  
H A 0082  ASP C   3.177 H A 0083  GLN CB 
H A 0082  ASP C   3.740 H A 0083  GLN CG 
H A 0083  GLN C   2.515 C A 0084  LEU CA 
H A 0083  GLN C   2.993 C A 0084  LEU C  
H A 0083  GLN C   3.320 C A 0084  LEU CB 
C A 0084  LEU CA  3.788 C A 0085  GLY CA 
C A 0084  LEU C   2.428 C A 0085  GLY CA 
C A 0084  LEU C   3.207 C A 0085  GLY C  
C A 0085  GLY CA  3.786 C A 0086  GLN CA 
C A 0085  GLY C   2.456 C A 0086  GLN CA 
C A 0085  GLY C   3.001 C A 0086  GLN C  
C A 0085  GLY C   3.734 C A 0086  GLN CB 
C A 0086  GLN CA  3.778 C A 0087  ALA CA 
C A 0086  GLN C   2.455 C A 0087  ALA CA 
C A 0086  GLN C   3.651 C A 0087  ALA C  
C A 0086  GLN C   3.172 C A 0087  ALA CB 
C A 0087  ALA C   2.468 C A 0088  VAL CA 
C A 0087  ALA C   3.543 C A 0088  VAL C  
C A 0087  ALA C   3.401 C A 0088  VAL CB 
C A 0087  ALA C   3.368 C A 0088  VAL CG2
C A 0088  VAL C   2.446 C A 0089  GLY CA 
C A 0088  VAL C   3.661 C A 0089  GLY C  
C A 0089  GLY C   2.440 C A 0090  GLN CA 
C A 0089  GLY C   3.641 C A 0090  GLN C  
C A 0089  GLY C   3.264 C A 0090  GLN CB 
C A 0090  GLN C   2.454 C A 0091  GLN CA 
C A 0090  GLN C   3.134 C A 0091  GLN C  
C A 0090  GLN C   3.720 C A 0091  GLN CB 
C A 0091  GLN CA  2.945 C A 0092  PRO CD 
C A 0091  GLN C   2.474 C A 0092  PRO CA 
C A 0091  GLN C   3.163 C A 0092  PRO C  
C A 0091  GLN C   3.665 C A 0092  PRO CB 
C A 0091  GLN C   3.703 C A 0092  PRO CG 
C A 0091  GLN C   2.497 C A 0092  PRO CD 
C A 0091  GLN CB  3.488 C A 0092  PRO CD 
C A 0092  PRO C   2.450 C A 0093  GLY CA 
C A 0092  PRO C   2.926 C A 0093  GLY C  
C A 0093  GLY C   2.551 C A 0094  ALA CA 
C A 0093  GLY C   3.642 C A 0094  ALA C  
C A 0093  GLY C   3.019 C A 0094  ALA CB 
C A 0094  ALA C   2.520 C A 0095  SER CA 
C A 0094  ALA C   3.734 C A 0095  SER C  
C A 0094  ALA C   3.163 C A 0095  SER CB 
C A 0095  SER C   2.481 C A 0096  SER CA 
C A 0095  SER C   3.665 C A 0096  SER C  
C A 0095  SER C   3.271 C A 0096  SER CB 
C A 0096  SER C   2.468 C A 0097  GLY CA 
C A 0096  SER C   3.470 C A 0097  GLY C  
C A 0097  GLY CA  2.939 C A 0098  PRO CD 
C A 0097  GLY C   2.452 C A 0098  PRO CA 
C A 0097  GLY C   3.082 C A 0098  PRO C  
C A 0097  GLY C   3.658 C A 0098  PRO CB 
C A 0097  GLY C   3.680 C A 0098  PRO CG 
C A 0097  GLY C   2.503 C A 0098  PRO CD 
C A 0098  PRO C   2.473 C A 0099  SER CA 
C A 0098  PRO C   3.619 C A 0099  SER C  
C A 0098  PRO C   3.236 C A 0099  SER CB 
C A 0099  SER C   2.501 C A 0100  SER CA 
C A 0099  SER C   3.619 C A 0100  SER C  
C A 0099  SER C   3.406 C A 0100  SER CB 
C A 0100  SER CA  3.657 C A 0101  GLY CA 
C A 0100  SER C   2.437 C A 0101  GLY CA 
C A 0100  SER C   3.265 C A 0101  GLY C  

CHARGE_ATTR 2.00 12.00    55
C A 0016  GLU OE1 7.040 H A 0015  ARG NH1
C A 0016  GLU OE1 8.441 H A 0015  ARG NH2
C A 0016  GLU OE2 9.150 H A 0015  ARG NH1
C A 0016  GLU OE2 10.43 H A 0015  ARG NH2
C A 0016  GLU OE2 11.13 C A 0064  LYS NZ 
C A 0016  GLU OE1 7.629 H A 0070  ARG NH1
C A 0016  GLU OE1 7.032 H A 0070  ARG NH2
C A 0016  GLU OE2 6.817 H A 0070  ARG NH1
C A 0016  GLU OE2 5.626 H A 0070  ARG NH2
H A 0018  ASP OD1 11.80 H A 0015  ARG NH2
H A 0018  ASP OD2 11.14 H A 0015  ARG NH1
H A 0018  ASP OD2 10.25 H A 0015  ARG NH2
H A 0018  ASP OD1 8.884 H A 0024  ARG NH1
H A 0018  ASP OD1 9.360 H A 0024  ARG NH2
H A 0018  ASP OD2 9.416 H A 0024  ARG NH1
H A 0018  ASP OD2 9.349 H A 0024  ARG NH2
H A 0021  GLU OE1 5.122 H A 0024  ARG NH1
H A 0021  GLU OE1 3.959 H A 0024  ARG NH2
H A 0021  GLU OE2 6.891 H A 0024  ARG NH1
H A 0021  GLU OE2 5.441 H A 0024  ARG NH2
H A 0021  GLU OE1 8.173 H A 0027  LYS NZ 
H A 0021  GLU OE2 10.13 H A 0027  LYS NZ 
H A 0028  GLU OE1 7.514 H A 0024  ARG NH1
H A 0028  GLU OE1 6.572 H A 0024  ARG NH2
H A 0028  GLU OE2 9.064 H A 0024  ARG NH1
H A 0028  GLU OE2 7.750 H A 0024  ARG NH2
H A 0028  GLU OE1 7.583 H A 0027  LYS NZ 
H A 0028  GLU OE2 9.639 H A 0027  LYS NZ 
H A 0028  GLU OE1 11.66 H A 0029  LYS NZ 
H A 0028  GLU OE2 11.27 H A 0029  LYS NZ 
H A 0028  GLU OE1 9.441 H A 0032  LYS NZ 
H A 0028  GLU OE2 7.543 H A 0032  LYS NZ 
H A 0042  GLU OE1 4.860 H A 0038  ARG NH1
H A 0042  GLU OE1 2.736 H A 0038  ARG NH2
H A 0042  GLU OE2 5.163 H A 0038  ARG NH1
H A 0042  GLU OE2 3.600 H A 0038  ARG NH2
H A 0042  GLU OE1 6.936 H A 0043  LYS NZ 
H A 0042  GLU OE2 8.810 H A 0043  LYS NZ 
H A 0054  ASP OD1 11.97 H A 0027  LYS NZ 
H A 0054  ASP OD1 4.825 H A 0058  ARG NH1
H A 0054  ASP OD1 2.818 H A 0058  ARG NH2
H A 0054  ASP OD2 5.807 H A 0058  ARG NH1
H A 0054  ASP OD2 3.673 H A 0058  ARG NH2
H A 0054  ASP OD1 9.597 C A 0060  LYS NZ 
H A 0054  ASP OD2 9.447 C A 0060  LYS NZ 
H A 0071  GLU OE1 8.460 H A 0068  LYS NZ 
H A 0071  GLU OE2 6.610 H A 0068  LYS NZ 
H A 0071  GLU OE1 2.789 H A 0075  ARG NH1
H A 0071  GLU OE1 3.839 H A 0075  ARG NH2
H A 0071  GLU OE2 4.957 H A 0075  ARG NH1
H A 0071  GLU OE2 5.961 H A 0075  ARG NH2
H A 0082  ASP OD1 11.86 H A 0029  LYS NZ 
H A 0082  ASP OD2 11.76 H A 0029  LYS NZ 
H A 0082  ASP OD2 11.36 H A 0075  ARG NH1
H A 0082  ASP OD2 10.55 H A 0075  ARG NH2

CHARGE_REPU 2.00 12.00    24
H A 0015  ARG NH1 11.94 H A 0070  ARG NH1
C A 0016  GLU OE1 9.575 H A 0018  ASP OD1
C A 0016  GLU OE1 9.656 H A 0018  ASP OD2
C A 0016  GLU OE2 9.241 H A 0018  ASP OD1
C A 0016  GLU OE2 9.815 H A 0018  ASP OD2
H A 0018  ASP OD1 8.924 H A 0021  GLU OE1
H A 0018  ASP OD1 8.752 H A 0021  GLU OE2
H A 0018  ASP OD2 8.528 H A 0021  GLU OE1
H A 0018  ASP OD2 7.845 H A 0021  GLU OE2
H A 0021  GLU OE1 4.795 H A 0028  GLU OE1
H A 0021  GLU OE1 6.266 H A 0028  GLU OE2
H A 0021  GLU OE2 6.135 H A 0028  GLU OE1
H A 0021  GLU OE2 7.157 H A 0028  GLU OE2
H A 0024  ARG NH1 7.330 H A 0027  LYS NZ 
H A 0024  ARG NH2 8.680 H A 0027  LYS NZ 
H A 0029  LYS NZ  11.02 H A 0032  LYS NZ 
H A 0038  ARG NH1 10.37 H A 0043  LYS NZ 
H A 0038  ARG NH2 8.293 H A 0043  LYS NZ 
H A 0058  ARG NH1 6.459 C A 0060  LYS NZ 
H A 0058  ARG NH2 7.753 C A 0060  LYS NZ 
C A 0060  LYS NZ  8.620 C A 0064  LYS NZ 
C A 0064  LYS NZ  9.829 H A 0070  ARG NH2
H A 0068  LYS NZ  10.79 H A 0075  ARG NH1
H A 0068  LYS NZ  11.93 H A 0075  ARG NH2

HB_MM       2.00 3.20   172
C A 0002  SER N   2.241 C A 0001  GLY O  
C A 0003  SER N   2.259 C A 0002  SER O  
C A 0004  GLY N   2.241 C A 0003  SER O  
C A 0005  SER N   2.258 C A 0004  GLY O  
C A 0006  SER N   2.816 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   3.140 C A 0005  SER O  
C A 0007  GLY N   2.260 C A 0006  SER O  
C A 0008  GLN N   2.271 C A 0007  GLY O  
H A 0009  TYR N   2.262 C A 0008  GLN O  
H A 0010  GLU N   2.876 C A 0008  GLN O  
H A 0010  GLU N   2.236 H A 0009  TYR O  
H A 0011  LEU N   3.107 C A 0008  GLN O  
H A 0011  LEU N   3.126 H A 0009  TYR O  
H A 0011  LEU N   2.233 H A 0010  GLU O  
H A 0012  TYR N   2.867 H A 0009  TYR O  
H A 0012  TYR N   2.262 H A 0011  LEU O  
H A 0013  MET N   2.873 H A 0009  TYR O  
H A 0013  MET N   2.229 H A 0012  TYR O  
H A 0014  TYR N   2.246 H A 0013  MET O  
H A 0015  ARG N   2.266 H A 0014  TYR O  
C A 0016  GLU N   2.244 H A 0015  ARG O  
C A 0017  VAL N   2.249 C A 0016  GLU O  
H A 0018  ASP N   2.249 C A 0017  VAL O  
H A 0019  THR N   2.234 H A 0018  ASP O  
H A 0020  LEU N   3.102 H A 0018  ASP O  
H A 0020  LEU N   2.238 H A 0019  THR O  
H A 0021  GLU N   3.139 H A 0018  ASP O  
H A 0021  GLU N   2.255 H A 0020  LEU O  
H A 0022  LEU N   2.859 H A 0018  ASP O  
H A 0022  LEU N   2.236 H A 0021  GLU O  
H A 0023  THR N   3.126 H A 0019  THR O  
H A 0023  THR N   2.242 H A 0022  LEU O  
H A 0024  ARG N   3.183 H A 0021  GLU O  
H A 0024  ARG N   2.242 H A 0023  THR O  
H A 0025  GLN N   2.801 H A 0021  GLU O  
H A 0025  GLN N   2.263 H A 0024  ARG O  
H A 0026  VAL N   2.953 H A 0022  LEU O  
H A 0026  VAL N   2.257 H A 0025  GLN O  
H A 0027  LYS N   2.817 H A 0023  THR O  
H A 0027  LYS N   3.094 H A 0024  ARG O  
H A 0027  LYS N   2.242 H A 0026  VAL O  
H A 0028  GLU N   2.900 H A 0024  ARG O  
H A 0028  GLU N   2.250 H A 0027  LYS O  
H A 0029  LYS N   2.907 H A 0025  GLN O  
H A 0029  LYS N   3.174 H A 0026  VAL O  
H A 0029  LYS N   2.245 H A 0028  GLU O  
H A 0030  LEU N   2.918 H A 0026  VAL O  
H A 0030  LEU N   2.252 H A 0029  LYS O  
H A 0031  ALA N   2.914 H A 0027  LYS O  
H A 0031  ALA N   3.067 H A 0028  GLU O  
H A 0031  ALA N   2.253 H A 0030  LEU O  
H A 0032  LYS N   2.826 H A 0028  GLU O  
H A 0032  LYS N   2.245 H A 0031  ALA O  
C A 0033  ASN N   3.070 H A 0030  LEU O  
C A 0033  ASN N   2.999 H A 0031  ALA O  
C A 0033  ASN N   2.236 H A 0032  LYS O  
C A 0034  GLY N   3.077 H A 0030  LEU O  
C A 0034  GLY N   3.046 H A 0031  ALA O  
C A 0034  GLY N   2.242 C A 0033  ASN O  
C A 0035  ILE N   2.961 H A 0030  LEU O  
C A 0035  ILE N   2.241 C A 0034  GLY O  
H A 0036  CYS N   2.251 C A 0035  ILE O  
H A 0037  GLN N   3.180 C A 0035  ILE O  
H A 0037  GLN N   2.257 H A 0036  CYS O  
H A 0038  ARG N   3.076 H A 0036  CYS O  
H A 0038  ARG N   2.246 H A 0037  GLN O  
H A 0039  ILE N   3.145 H A 0036  CYS O  
H A 0039  ILE N   2.242 H A 0038  ARG O  
H A 0040  PHE N   3.102 H A 0036  CYS O  
H A 0040  PHE N   2.250 H A 0039  ILE O  
H A 0041  GLY N   2.878 H A 0037  GLN O  
H A 0041  GLY N   3.033 H A 0038  ARG O  
H A 0041  GLY N   2.234 H A 0040  PHE O  
H A 0042  GLU N   2.886 H A 0038  ARG O  
H A 0042  GLU N   2.231 H A 0041  GLY O  
H A 0043  LYS N   2.902 H A 0039  ILE O  
H A 0043  LYS N   2.244 H A 0042  GLU O  
H A 0044  VAL N   2.826 H A 0040  PHE O  
H A 0044  VAL N   2.255 H A 0043  LYS O  
C A 0045  LEU N   3.166 H A 0040  PHE O  
C A 0045  LEU N   2.252 H A 0044  VAL O  
C A 0046  GLY N   2.735 H A 0041  GLY O  
C A 0046  GLY N   2.252 C A 0045  LEU O  
C A 0047  LEU N   2.912 H A 0041  GLY O  
C A 0047  LEU N   2.231 C A 0046  GLY O  
H A 0048  SER N   2.252 C A 0047  LEU O  
H A 0049  GLN N   2.257 H A 0048  SER O  
H A 0050  GLY N   2.257 H A 0049  GLN O  
H A 0051  SER N   2.249 H A 0050  GLY O  
H A 0052  VAL N   3.024 H A 0048  SER O  
H A 0052  VAL N   2.248 H A 0051  SER O  
H A 0053  SER N   3.009 H A 0050  GLY O  
H A 0053  SER N   2.253 H A 0052  VAL O  
H A 0054  ASP N   2.938 H A 0050  GLY O  
H A 0054  ASP N   2.255 H A 0053  SER O  
H A 0055  MET N   2.993 H A 0051  SER O  
H A 0055  MET N   3.194 H A 0053  SER O  
H A 0055  MET N   2.241 H A 0054  ASP O  
H A 0056  LEU N   2.931 H A 0052  VAL O  
H A 0056  LEU N   2.254 H A 0055  MET O  
H A 0057  SER N   2.959 H A 0053  SER O  
H A 0057  SER N   2.252 H A 0056  LEU O  
H A 0058  ARG N   2.901 H A 0054  ASP O  
H A 0058  ARG N   2.243 H A 0057  SER O  
C A 0059  PRO N   3.032 H A 0055  MET O  
C A 0059  PRO N   2.245 H A 0058  ARG O  
C A 0060  LYS N   2.242 C A 0059  PRO O  
C A 0061  PRO N   2.259 C A 0060  LYS O  
C A 0062  TRP N   2.246 C A 0061  PRO O  
C A 0063  SER N   3.131 C A 0061  PRO O  
C A 0063  SER N   2.242 C A 0062  TRP O  
C A 0064  LYS N   2.938 C A 0061  PRO O  
C A 0064  LYS N   2.237 C A 0063  SER O  
C A 0065  LEU N   3.083 C A 0062  TRP O  
C A 0065  LEU N   2.264 C A 0064  LYS O  
H A 0066  THR N   2.242 C A 0065  LEU O  
H A 0067  GLN N   2.228 H A 0066  THR O  
H A 0068  LYS N   2.254 H A 0067  GLN O  
H A 0069  GLY N   2.877 H A 0066  THR O  
H A 0069  GLY N   2.239 H A 0068  LYS O  
H A 0070  ARG N   2.770 H A 0066  THR O  
H A 0070  ARG N   2.244 H A 0069  GLY O  
H A 0071  GLU N   2.240 H A 0070  ARG O  
H A 0072  PRO N   2.239 H A 0071  GLU O  
H A 0073  PHE N   2.954 H A 0070  ARG O  
H A 0073  PHE N   2.232 H A 0072  PRO O  
H A 0074  ILE N   2.801 H A 0070  ARG O  
H A 0074  ILE N   2.242 H A 0073  PHE O  
H A 0075  ARG N   3.130 H A 0071  GLU O  
H A 0075  ARG N   3.197 H A 0072  PRO O  
H A 0075  ARG N   2.235 H A 0074  ILE O  
H A 0076  MET N   2.906 H A 0072  PRO O  
H A 0076  MET N   3.088 H A 0073  PHE O  
H A 0076  MET N   2.247 H A 0075  ARG O  
H A 0077  GLN N   2.834 H A 0073  PHE O  
H A 0077  GLN N   3.087 H A 0074  ILE O  
H A 0077  GLN N   2.252 H A 0076  MET O  
H A 0078  LEU N   2.901 H A 0074  ILE O  
H A 0078  LEU N   2.250 H A 0077  GLN O  
H A 0079  TRP N   2.897 H A 0075  ARG O  
H A 0079  TRP N   2.244 H A 0078  LEU O  
H A 0080  LEU N   2.913 H A 0078  LEU O  
H A 0080  LEU N   2.253 H A 0079  TRP O  
H A 0081  SER N   2.921 H A 0078  LEU O  
H A 0081  SER N   2.258 H A 0080  LEU O  
H A 0082  ASP N   2.708 H A 0078  LEU O  
H A 0082  ASP N   2.252 H A 0081  SER O  
H A 0083  GLN N   3.082 H A 0079  TRP O  
H A 0083  GLN N   2.259 H A 0082  ASP O  
C A 0084  LEU N   3.036 H A 0082  ASP O  
C A 0084  LEU N   2.263 H A 0083  GLN O  
C A 0085  GLY N   2.249 C A 0084  LEU O  
C A 0086  GLN N   2.885 C A 0084  LEU O  
C A 0086  GLN N   2.259 C A 0085  GLY O  
C A 0087  ALA N   2.245 C A 0086  GLN O  
C A 0088  VAL N   2.261 C A 0087  ALA O  
C A 0089  GLY N   2.246 C A 0088  VAL O  
C A 0090  GLN N   2.242 C A 0089  GLY O  
C A 0091  GLN N   2.251 C A 0090  GLN O  
C A 0092  PRO N   2.266 C A 0091  GLN O  
C A 0093  GLY N   3.005 C A 0091  GLN O  
C A 0093  GLY N   2.250 C A 0092  PRO O  
C A 0094  ALA N   2.275 C A 0093  GLY O  
C A 0095  SER N   2.258 C A 0094  ALA O  
C A 0096  SER N   2.244 C A 0095  SER O  
C A 0097  GLY N   2.258 C A 0096  SER O  
C A 0098  PRO N   2.266 C A 0097  GLY O  
C A 0099  SER N   2.249 C A 0098  PRO O  
C A 0100  SER N   2.269 C A 0099  SER O  
C A 0100  SER N   2.814 C A 0101  GLY O  
C A 0101  GLY N   2.250 C A 0100  SER O  

HB_MS       2.00 3.20    15
C A 0001  GLY O   3.130 C A 0003  SER OG 
C A 0002  SER O   3.134 C A 0003  SER OG 
C A 0007  GLY O   2.708 H A 0012  TYR OH 
H A 0019  THR O   2.840 H A 0023  THR OG1
H A 0020  LEU O   2.977 H A 0023  THR OG1
H A 0032  LYS O   3.126 C A 0033  ASN ND2
H A 0056  LEU O   2.851 H A 0027  LYS NZ 
C A 0060  LYS O   2.786 H A 0019  THR OG1
C A 0062  TRP O   2.889 H A 0070  ARG NH2
C A 0090  GLN O   2.769 H A 0043  LYS NZ 
C A 0091  GLN O   3.080 C A 0090  GLN NE2
C A 0094  ALA O   2.612 C A 0095  SER OG 
C A 0095  SER O   3.124 C A 0096  SER OG 
C A 0100  SER N   3.106 C A 0099  SER OG 
C A 0101  GLY O   2.582 C A 0099  SER OG 

AROMATIC    0.00 8.00     1
H A 0070  ARG 4.846 C A 0062  TRP