Complet list of 1gd4 con fileClick here to see the 3D structure Complete list of 1gd4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   594
C A 0001  MET C   2.427 C A 0002  ILE CA 
C A 0001  MET C   3.554 C A 0002  ILE C  
C A 0001  MET C   3.333 C A 0002  ILE CB 
C A 0002  ILE CA  2.885 C A 0003  PRO CD 
C A 0002  ILE C   2.429 C A 0003  PRO CA 
C A 0002  ILE C   3.100 C A 0003  PRO C  
C A 0002  ILE C   3.613 C A 0003  PRO CB 
C A 0002  ILE C   3.632 C A 0003  PRO CG 
C A 0002  ILE C   2.494 C A 0003  PRO CD 
C A 0002  ILE CG1 3.491 C A 0003  PRO CD 
C A 0002  ILE CD1 3.774 C A 0003  PRO CD 
C A 0003  PRO C   2.426 C A 0004  GLY CA 
C A 0003  PRO C   3.405 C A 0004  GLY C  
C A 0004  GLY C   2.424 C A 0005  GLY CA 
C A 0004  GLY C   3.188 C A 0005  GLY C  
C A 0004  GLY CA  3.599 E A 0046  GLN CD 
C A 0004  GLY C   3.392 E A 0046  GLN CD 
C A 0005  GLY C   2.402 C A 0006  LEU CA 
C A 0005  GLY C   2.718 C A 0006  LEU C  
C A 0005  GLY C   3.664 C A 0006  LEU CB 
C A 0006  LEU CA  3.738 C A 0007  SER CA 
C A 0006  LEU C   2.374 C A 0007  SER CA 
C A 0006  LEU C   2.975 C A 0007  SER C  
C A 0006  LEU C   3.601 C A 0007  SER CB 
C A 0006  LEU CD1 3.692 C A 0095  LEU CG 
C A 0006  LEU CD2 3.692 C A 0096  THR CB 
C A 0007  SER C   2.419 C A 0008  GLU CA 
C A 0007  SER C   3.582 C A 0008  GLU C  
C A 0007  SER C   3.282 C A 0008  GLU CB 
C A 0007  SER CB  3.555 C A 0045  THR C  
C A 0008  GLU C   2.456 C A 0009  ALA CA 
C A 0008  GLU C   3.679 C A 0009  ALA C  
C A 0008  GLU C   2.843 C A 0009  ALA CB 
C A 0008  GLU C   3.588 C A 0044  LYS CB 
C A 0008  GLU C   3.559 C A 0044  LYS CG 
C A 0009  ALA C   2.420 C A 0010  LYS CA 
C A 0009  ALA C   3.282 C A 0010  LYS C  
C A 0009  ALA C   3.530 C A 0010  LYS CB 
C A 0009  ALA CA  3.557 E A 0042  GLN CG 
C A 0009  ALA CA  3.638 E A 0042  GLN CD 
C A 0009  ALA C   3.151 E A 0042  GLN CG 
C A 0009  ALA C   3.224 E A 0042  GLN CD 
C A 0009  ALA CB  3.345 E A 0042  GLN CD 
C A 0009  ALA CA  3.538 E A 0043  TYR C  
C A 0009  ALA CA  3.503 C A 0044  LYS CG 
C A 0009  ALA CB  3.409 C A 0044  LYS CG 
C A 0010  LYS CA  3.789 C A 0011  PRO CA 
C A 0010  LYS CA  2.917 C A 0011  PRO CD 
C A 0010  LYS C   2.410 C A 0011  PRO CA 
C A 0010  LYS C   2.955 C A 0011  PRO C  
C A 0010  LYS C   3.616 C A 0011  PRO CB 
C A 0010  LYS C   3.586 C A 0011  PRO CG 
C A 0010  LYS C   2.508 C A 0011  PRO CD 
C A 0010  LYS CB  3.057 C A 0011  PRO CD 
C A 0010  LYS CG  3.202 C A 0011  PRO CD 
C A 0010  LYS C   3.680 E A 0042  GLN CA 
C A 0010  LYS C   3.402 E A 0042  GLN CB 
C A 0010  LYS C   3.645 E A 0042  GLN CG 
C A 0010  LYS CG  3.313 E A 0043  TYR CE1
C A 0010  LYS CG  3.650 E A 0043  TYR CZ 
C A 0010  LYS CD  3.414 E A 0043  TYR CE1
C A 0010  LYS CD  3.213 E A 0043  TYR CZ 
C A 0011  PRO CA  3.783 C A 0012  ALA CA 
C A 0011  PRO C   2.412 C A 0012  ALA CA 
C A 0011  PRO C   3.465 C A 0012  ALA C  
C A 0011  PRO C   3.382 C A 0012  ALA CB 
C A 0011  PRO C   3.619 E A 0042  GLN CA 
C A 0012  ALA CA  3.786 H A 0013  THR CA 
C A 0012  ALA C   2.405 H A 0013  THR CA 
C A 0012  ALA C   3.464 H A 0013  THR C  
C A 0012  ALA C   3.322 H A 0013  THR CB 
C A 0012  ALA CB  3.669 H A 0016  ILE CB 
C A 0012  ALA CB  3.504 H A 0016  ILE CG1
C A 0012  ALA CB  3.423 E A 0040  ALA C  
C A 0012  ALA CB  3.719 E A 0040  ALA CB 
C A 0012  ALA CA  3.793 E A 0041  VAL C  
C A 0012  ALA CB  3.337 E A 0041  VAL C  
C A 0012  ALA CB  3.209 E A 0042  GLN CA 
C A 0012  ALA CB  3.395 E A 0042  GLN C  
C A 0012  ALA CB  3.788 E A 0043  TYR CD1
H A 0013  THR CA  3.053 H A 0014  PRO CD 
H A 0013  THR C   2.404 H A 0014  PRO CA 
H A 0013  THR C   3.038 H A 0014  PRO C  
H A 0013  THR C   3.612 H A 0014  PRO CB 
H A 0013  THR C   3.650 H A 0014  PRO CG 
H A 0013  THR C   2.537 H A 0014  PRO CD 
H A 0013  THR CB  2.826 H A 0014  PRO CD 
H A 0013  THR CG2 2.879 H A 0014  PRO CD 
H A 0013  THR CB  3.696 H A 0015  GLU CG 
H A 0014  PRO C   2.431 H A 0015  GLU CA 
H A 0014  PRO C   3.042 H A 0015  GLU C  
H A 0014  PRO C   3.653 H A 0015  GLU CB 
H A 0014  PRO CA  3.251 H A 0017  GLN CB 
H A 0014  PRO C   3.331 H A 0017  GLN CB 
H A 0015  GLU CA  3.745 H A 0016  ILE CA 
H A 0015  GLU C   2.372 H A 0016  ILE CA 
H A 0015  GLU C   3.148 H A 0016  ILE C  
H A 0015  GLU C   3.515 H A 0016  ILE CB 
H A 0015  GLU C   3.499 H A 0016  ILE CD1
H A 0015  GLU CG  3.785 H A 0016  ILE CD1
H A 0015  GLU CD  3.716 H A 0016  ILE CD1
H A 0015  GLU CA  3.441 H A 0018  GLU CG 
H A 0015  GLU CA  3.638 H A 0018  GLU CD 
H A 0015  GLU C   2.983 H A 0018  GLU CG 
H A 0015  GLU C   3.478 H A 0018  GLU CD 
H A 0016  ILE C   2.467 H A 0017  GLN CA 
H A 0016  ILE C   3.090 H A 0017  GLN C  
H A 0016  ILE C   3.659 H A 0017  GLN CB 
H A 0016  ILE C   3.734 H A 0020  VAL CB 
H A 0016  ILE CG2 2.930 E A 0040  ALA CB 
H A 0016  ILE CG1 3.539 E A 0043  TYR CB 
H A 0016  ILE CG1 3.465 E A 0043  TYR CG 
H A 0016  ILE CG1 3.270 E A 0043  TYR CD1
H A 0016  ILE CD1 3.759 E A 0043  TYR CG 
H A 0016  ILE CD1 3.240 E A 0043  TYR CD1
H A 0016  ILE CD1 3.432 E A 0043  TYR CE1
H A 0016  ILE CG2 2.958 E A 0055  ILE CG2
H A 0017  GLN CA  3.769 H A 0018  GLU CA 
H A 0017  GLN C   2.404 H A 0018  GLU CA 
H A 0017  GLN C   3.040 H A 0018  GLU C  
H A 0017  GLN C   3.611 H A 0018  GLU CB 
H A 0017  GLN CA  3.382 H A 0020  VAL CB 
H A 0017  GLN C   3.514 H A 0020  VAL CB 
H A 0018  GLU CA  3.754 H A 0019  ILE CA 
H A 0018  GLU C   2.406 H A 0019  ILE CA 
H A 0018  GLU C   2.854 H A 0019  ILE C  
H A 0018  GLU C   3.627 H A 0019  ILE CB 
H A 0018  GLU C   3.376 H A 0022  LYS CE 
H A 0018  GLU CB  3.675 H A 0022  LYS CE 
H A 0019  ILE C   2.427 H A 0020  VAL CA 
H A 0019  ILE C   3.142 H A 0020  VAL C  
H A 0019  ILE C   3.599 H A 0020  VAL CB 
H A 0019  ILE CD1 2.924 E A 0053  TYR CB 
H A 0019  ILE CD1 2.979 E A 0053  TYR CG 
H A 0019  ILE CD1 3.512 E A 0053  TYR CD1
H A 0019  ILE CD1 3.416 E A 0053  TYR CD2
H A 0019  ILE CG2 3.376 E A 0069  VAL CG2
H A 0020  VAL C   2.423 H A 0021  ASP CA 
H A 0020  VAL C   3.120 H A 0021  ASP C  
H A 0020  VAL C   3.612 H A 0021  ASP CB 
H A 0020  VAL CG1 3.777 C A 0038  LEU CD1
H A 0020  VAL CG2 3.694 E A 0067  LEU CD1
H A 0021  ASP C   2.418 H A 0022  LYS CA 
H A 0021  ASP C   3.128 H A 0022  LYS C  
H A 0021  ASP C   3.584 H A 0022  LYS CB 
H A 0021  ASP CA  3.422 H A 0024  LYS CG 
H A 0021  ASP CA  3.505 H A 0024  LYS CD 
H A 0021  ASP C   3.471 H A 0024  LYS CG 
H A 0022  LYS C   2.406 H A 0023  VAL CA 
H A 0022  LYS C   3.344 H A 0023  VAL C  
H A 0022  LYS C   3.494 H A 0023  VAL CB 
H A 0022  LYS C   3.566 H A 0023  VAL CG1
H A 0022  LYS C   3.687 C A 0080  LEU CD1
H A 0022  LYS CB  3.727 C A 0080  LEU CD1
H A 0023  VAL C   2.411 H A 0024  LYS CA 
H A 0023  VAL C   2.939 H A 0024  LYS C  
H A 0023  VAL C   3.651 H A 0024  LYS CB 
H A 0023  VAL C   3.655 H A 0027  LEU CB 
H A 0023  VAL CG1 3.670 E A 0069  VAL CB 
H A 0023  VAL CG1 3.085 E A 0069  VAL CG1
H A 0023  VAL CG1 3.348 E A 0069  VAL CG2
H A 0023  VAL CG2 3.732 E A 0069  VAL CG2
H A 0023  VAL CB  3.293 C A 0082  LEU CB 
H A 0023  VAL CB  3.454 C A 0082  LEU CD1
H A 0023  VAL CG1 3.313 C A 0082  LEU CB 
H A 0023  VAL CG2 3.406 C A 0082  LEU CD1
H A 0024  LYS C   2.405 H A 0025  SER CA 
H A 0024  LYS C   3.000 H A 0025  SER C  
H A 0024  LYS C   3.627 H A 0025  SER CB 
H A 0024  LYS CA  3.606 H A 0027  LEU CB 
H A 0024  LYS CA  3.476 H A 0027  LEU CD2
H A 0024  LYS C   3.799 H A 0028  GLU CG 
H A 0024  LYS CB  3.349 C A 0035  TYR CB 
H A 0025  SER CA  3.790 H A 0026  GLN CA 
H A 0025  SER C   2.409 H A 0026  GLN CA 
H A 0025  SER C   3.076 H A 0026  GLN C  
H A 0025  SER C   3.615 H A 0026  GLN CB 
H A 0026  GLN C   2.418 H A 0027  LEU CA 
H A 0026  GLN C   3.025 H A 0027  LEU C  
H A 0026  GLN C   3.633 H A 0027  LEU CB 
H A 0026  GLN C   3.766 C A 0030  LYS CB 
H A 0026  GLN C   3.518 C A 0030  LYS CG 
H A 0027  LEU C   2.429 H A 0028  GLU CA 
H A 0027  LEU C   2.969 H A 0028  GLU C  
H A 0027  LEU C   3.650 H A 0028  GLU CB 
H A 0027  LEU CA  3.690 C A 0030  LYS CB 
H A 0027  LEU CG  3.593 C A 0033  GLU CB 
H A 0027  LEU CD2 3.457 C A 0033  GLU CB 
H A 0027  LEU CD1 3.694 C A 0035  TYR CG 
H A 0027  LEU CD1 3.642 C A 0035  TYR CD1
H A 0027  LEU CD1 3.476 C A 0035  TYR CD2
H A 0027  LEU CD1 3.371 C A 0035  TYR CE1
H A 0027  LEU CD1 3.189 C A 0035  TYR CE2
H A 0027  LEU CD1 3.133 C A 0035  TYR CZ 
H A 0027  LEU CD2 3.304 C A 0035  TYR CB 
H A 0027  LEU CD2 3.095 C A 0035  TYR CG 
H A 0027  LEU CD2 3.300 C A 0035  TYR CD1
H A 0027  LEU CD2 3.615 C A 0035  TYR CD2
H A 0027  LEU CB  3.632 C A 0082  LEU CD2
H A 0028  GLU C   2.423 H A 0029  GLU CA 
H A 0028  GLU C   3.272 H A 0029  GLU C  
H A 0028  GLU C   3.574 H A 0029  GLU CB 
H A 0028  GLU CA  3.747 C A 0033  GLU C  
H A 0028  GLU CG  3.368 C A 0034  THR CA 
H A 0028  GLU CG  3.759 C A 0034  THR C  
H A 0028  GLU CD  3.457 C A 0034  THR CA 
H A 0029  GLU C   2.414 C A 0030  LYS CA 
H A 0029  GLU C   3.160 C A 0030  LYS C  
H A 0029  GLU C   3.569 C A 0030  LYS CB 
C A 0030  LYS CA  3.773 C A 0031  THR CA 
C A 0030  LYS C   2.408 C A 0031  THR CA 
C A 0030  LYS C   3.361 C A 0031  THR C  
C A 0030  LYS C   3.450 C A 0031  THR CB 
C A 0031  THR CA  3.788 C A 0032  ASN CA 
C A 0031  THR C   2.422 C A 0032  ASN CA 
C A 0031  THR C   2.912 C A 0032  ASN C  
C A 0031  THR C   2.914 C A 0032  ASN CB 
C A 0031  THR C   3.358 C A 0032  ASN CG 
C A 0031  THR CB  3.767 C A 0085  TYR CE1
C A 0032  ASN C   2.433 C A 0033  GLU CA 
C A 0032  ASN C   3.147 C A 0033  GLU C  
C A 0032  ASN C   3.617 C A 0033  GLU CB 
C A 0033  GLU C   2.417 C A 0034  THR CA 
C A 0033  GLU C   3.699 C A 0034  THR C  
C A 0033  GLU C   2.923 C A 0034  THR CB 
C A 0033  GLU CG  3.396 C A 0087  VAL CG1
C A 0033  GLU CD  3.350 C A 0087  VAL CB 
C A 0033  GLU CD  3.068 C A 0087  VAL CG1
C A 0033  GLU CD  3.037 C A 0087  VAL CG2
C A 0034  THR C   2.445 C A 0035  TYR CA 
C A 0034  THR C   2.899 C A 0035  TYR C  
C A 0034  THR C   3.030 C A 0035  TYR CB 
C A 0035  TYR C   2.419 C A 0036  GLY CA 
C A 0035  TYR C   3.138 C A 0036  GLY C  
C A 0035  TYR CA  3.629 C A 0038  LEU CG 
C A 0035  TYR CA  3.402 C A 0038  LEU CD2
C A 0035  TYR CB  3.737 C A 0038  LEU CD2
C A 0035  TYR CG  3.225 C A 0038  LEU CD2
C A 0035  TYR CD1 3.165 C A 0038  LEU CD2
C A 0035  TYR CD2 3.682 C A 0038  LEU CD2
C A 0035  TYR CE1 3.575 C A 0038  LEU CD2
C A 0035  TYR CE2 3.502 E A 0067  LEU CB 
C A 0035  TYR CE2 3.755 E A 0067  LEU CG 
C A 0035  TYR CE2 3.222 E A 0067  LEU CD2
C A 0035  TYR CZ  3.593 E A 0067  LEU CD2
C A 0035  TYR CE1 3.480 C A 0087  VAL CG1
C A 0036  GLY C   2.421 C A 0037  LYS CA 
C A 0036  GLY C   3.229 C A 0037  LYS C  
C A 0036  GLY C   3.584 C A 0037  LYS CB 
C A 0037  LYS C   2.422 C A 0038  LEU CA 
C A 0037  LYS C   3.447 C A 0038  LEU C  
C A 0037  LYS C   3.446 C A 0038  LEU CB 
C A 0038  LEU C   2.409 E A 0039  GLU CA 
C A 0038  LEU C   3.352 E A 0039  GLU C  
C A 0038  LEU C   3.510 E A 0039  GLU CB 
C A 0038  LEU C   3.663 E A 0057  VAL CG2
C A 0038  LEU CB  3.417 E A 0057  VAL CG2
C A 0038  LEU CG  3.727 E A 0057  VAL CG2
C A 0038  LEU CD1 3.379 E A 0057  VAL CG2
C A 0038  LEU CD2 3.786 E A 0057  VAL CG2
C A 0038  LEU CB  3.787 E A 0058  ARG C  
E A 0039  GLU C   2.414 E A 0040  ALA CA 
E A 0039  GLU C   3.109 E A 0040  ALA C  
E A 0039  GLU C   3.608 E A 0040  ALA CB 
E A 0039  GLU C   3.115 E A 0057  VAL CG2
E A 0040  ALA C   2.411 E A 0041  VAL CA 
E A 0040  ALA C   3.176 E A 0041  VAL C  
E A 0040  ALA C   3.586 E A 0041  VAL CB 
E A 0040  ALA CB  3.657 E A 0055  ILE CG2
E A 0040  ALA CA  3.704 E A 0057  VAL CA 
E A 0040  ALA CA  3.514 E A 0057  VAL CB 
E A 0040  ALA CA  3.433 E A 0057  VAL CG2
E A 0041  VAL C   2.429 E A 0042  GLN CA 
E A 0041  VAL C   3.700 E A 0042  GLN C  
E A 0041  VAL C   3.075 E A 0042  GLN CB 
E A 0042  GLN C   2.433 E A 0043  TYR CA 
E A 0042  GLN C   3.713 E A 0043  TYR C  
E A 0042  GLN C   3.062 E A 0043  TYR CB 
E A 0042  GLN C   3.760 E A 0043  TYR CD1
E A 0043  TYR CA  3.795 C A 0044  LYS CA 
E A 0043  TYR CA  3.782 C A 0044  LYS CE 
E A 0043  TYR C   2.432 C A 0044  LYS CA 
E A 0043  TYR C   3.567 C A 0044  LYS C  
E A 0043  TYR C   3.317 C A 0044  LYS CB 
E A 0043  TYR C   3.087 C A 0044  LYS CG 
E A 0043  TYR C   3.479 C A 0044  LYS CD 
E A 0043  TYR C   3.762 C A 0044  LYS CE 
E A 0043  TYR CB  3.274 E A 0055  ILE CD1
C A 0044  LYS C   2.428 C A 0045  THR CA 
C A 0044  LYS C   3.688 C A 0045  THR C  
C A 0044  LYS C   3.076 C A 0045  THR CB 
C A 0044  LYS C   3.172 C A 0045  THR CG2
C A 0044  LYS CD  3.552 E A 0054  TYR C  
C A 0044  LYS CD  3.282 E A 0054  TYR CB 
C A 0044  LYS CG  3.288 C A 0095  LEU CD1
C A 0044  LYS CD  3.312 C A 0095  LEU CD1
C A 0044  LYS CE  3.511 C A 0095  LEU CD1
C A 0045  THR C   2.424 E A 0046  GLN CA 
C A 0045  THR C   3.592 E A 0046  GLN C  
C A 0045  THR C   3.261 E A 0046  GLN CB 
C A 0045  THR CG2 3.317 E A 0053  TYR CG 
C A 0045  THR CG2 3.529 E A 0053  TYR CD1
C A 0045  THR CG2 3.031 E A 0053  TYR CD2
C A 0045  THR CG2 3.476 E A 0053  TYR CE1
C A 0045  THR CG2 2.969 E A 0053  TYR CE2
C A 0045  THR CG2 3.204 E A 0053  TYR CZ 
E A 0046  GLN C   2.421 E A 0047  VAL CA 
E A 0046  GLN C   3.523 E A 0047  VAL C  
E A 0046  GLN C   3.359 E A 0047  VAL CB 
E A 0046  GLN C   3.274 E A 0047  VAL CG2
E A 0046  GLN CG  3.571 C A 0048  VAL CG2
E A 0046  GLN CD  3.711 C A 0048  VAL CG2
E A 0046  GLN CB  3.584 E A 0054  TYR CE2
E A 0046  GLN CB  3.334 E A 0054  TYR CZ 
E A 0047  VAL C   2.436 C A 0048  VAL CA 
E A 0047  VAL C   3.585 C A 0048  VAL C  
E A 0047  VAL C   3.242 C A 0048  VAL CB 
E A 0047  VAL C   2.973 C A 0048  VAL CG2
C A 0048  VAL C   2.412 C A 0049  ALA CA 
C A 0048  VAL C   3.072 C A 0049  ALA C  
C A 0048  VAL C   3.610 C A 0049  ALA CB 
C A 0049  ALA C   2.422 C A 0050  GLY CA 
C A 0049  ALA C   3.499 C A 0050  GLY C  
C A 0049  ALA C   3.745 E A 0070  PHE CE1
C A 0050  GLY C   2.412 E A 0051  THR CA 
C A 0050  GLY C   3.626 E A 0051  THR C  
C A 0050  GLY C   3.211 E A 0051  THR CB 
C A 0050  GLY CA  3.788 C A 0072  SER CA 
E A 0051  THR C   2.406 E A 0052  ASN CA 
E A 0051  THR C   3.404 E A 0052  ASN C  
E A 0051  THR C   3.475 E A 0052  ASN CB 
E A 0051  THR C   3.439 E A 0052  ASN CG 
E A 0051  THR CG2 3.425 E A 0071  LYS CB 
E A 0052  ASN C   2.425 E A 0053  TYR CA 
E A 0052  ASN C   3.615 E A 0053  TYR C  
E A 0052  ASN C   3.214 E A 0053  TYR CB 
E A 0052  ASN C   3.502 E A 0053  TYR CG 
E A 0052  ASN C   3.137 E A 0053  TYR CD1
E A 0052  ASN CB  3.778 E A 0054  TYR CE1
E A 0052  ASN CA  3.675 E A 0069  VAL C  
E A 0052  ASN CB  3.772 E A 0069  VAL C  
E A 0052  ASN CA  3.551 E A 0070  PHE CA 
E A 0052  ASN CB  3.593 E A 0070  PHE CA 
E A 0053  TYR C   2.423 E A 0054  TYR CA 
E A 0053  TYR C   3.292 E A 0054  TYR C  
E A 0053  TYR C   3.543 E A 0054  TYR CB 
E A 0053  TYR C   3.623 E A 0054  TYR CG 
E A 0053  TYR C   3.149 E A 0054  TYR CD1
E A 0054  TYR C   2.414 E A 0055  ILE CA 
E A 0054  TYR C   3.579 E A 0055  ILE C  
E A 0054  TYR C   3.340 E A 0055  ILE CB 
E A 0054  TYR C   3.159 E A 0055  ILE CG1
E A 0054  TYR C   2.953 E A 0055  ILE CD1
E A 0054  TYR CD1 3.527 E A 0068  LYS CG 
E A 0054  TYR CD1 3.488 E A 0068  LYS CD 
E A 0054  TYR CE1 3.299 E A 0068  LYS CG 
E A 0054  TYR CE1 3.491 E A 0068  LYS CD 
E A 0054  TYR CD2 3.584 C A 0096  THR CG2
E A 0054  TYR CE2 3.800 C A 0096  THR CG2
E A 0055  ILE CA  3.799 E A 0056  LYS CA 
E A 0055  ILE C   2.425 E A 0056  LYS CA 
E A 0055  ILE C   3.215 E A 0056  LYS C  
E A 0055  ILE C   3.585 E A 0056  LYS CB 
E A 0055  ILE CB  3.395 E A 0067  LEU CG 
E A 0055  ILE CB  3.604 E A 0067  LEU CD1
E A 0055  ILE CB  3.383 E A 0067  LEU CD2
E A 0055  ILE CG1 3.306 E A 0067  LEU CG 
E A 0055  ILE CG1 3.002 E A 0067  LEU CD1
E A 0056  LYS C   2.432 E A 0057  VAL CA 
E A 0056  LYS C   3.388 E A 0057  VAL C  
E A 0056  LYS C   3.510 E A 0057  VAL CB 
E A 0056  LYS C   3.792 E A 0064  TYR CD1
E A 0056  LYS CG  3.729 E A 0064  TYR CD1
E A 0056  LYS CA  3.311 E A 0066  HIS CE1
E A 0056  LYS CB  3.354 E A 0066  HIS CE1
E A 0056  LYS CG  3.352 E A 0066  HIS CE1
E A 0057  VAL C   2.428 E A 0058  ARG CA 
E A 0057  VAL C   3.378 E A 0058  ARG C  
E A 0057  VAL C   3.476 E A 0058  ARG CB 
E A 0057  VAL C   3.327 E A 0064  TYR CD1
E A 0057  VAL C   3.668 E A 0064  TYR CE1
E A 0057  VAL C   3.391 E A 0065  LEU CD1
E A 0057  VAL CG1 3.214 E A 0067  LEU CD2
E A 0058  ARG C   2.429 C A 0059  ALA CA 
E A 0058  ARG C   3.588 C A 0059  ALA C  
E A 0058  ARG C   3.303 C A 0059  ALA CB 
E A 0058  ARG CB  3.588 E A 0064  TYR CE1
E A 0058  ARG CB  3.597 E A 0064  TYR CZ 
E A 0058  ARG CA  3.340 E A 0065  LEU CD1
E A 0058  ARG C   3.128 E A 0065  LEU CD1
C A 0059  ALA C   2.421 C A 0060  GLY CA 
C A 0059  ALA C   3.671 C A 0060  GLY C  
C A 0059  ALA CB  3.429 E A 0065  LEU CD1
C A 0059  ALA CB  3.563 E A 0065  LEU CD2
C A 0060  GLY CA  3.783 C A 0061  ASP CA 
C A 0060  GLY C   2.418 C A 0061  ASP CA 
C A 0060  GLY C   3.635 C A 0061  ASP C  
C A 0060  GLY C   3.132 C A 0061  ASP CB 
C A 0061  ASP C   2.429 C A 0062  ASN CA 
C A 0061  ASP C   3.689 C A 0062  ASN C  
C A 0061  ASP C   2.953 C A 0062  ASN CB 
C A 0061  ASP C   3.338 C A 0062  ASN CG 
C A 0062  ASN C   2.427 C A 0063  LYS CA 
C A 0062  ASN C   3.674 C A 0063  LYS C  
C A 0062  ASN C   3.084 C A 0063  LYS CB 
C A 0062  ASN C   3.529 C A 0063  LYS CG 
C A 0062  ASN C   3.788 C A 0090  ASN CG 
C A 0063  LYS C   2.424 E A 0064  TYR CA 
C A 0063  LYS C   3.552 E A 0064  TYR C  
C A 0063  LYS C   3.299 E A 0064  TYR CB 
C A 0063  LYS C   3.681 E A 0064  TYR CG 
C A 0063  LYS C   3.603 E A 0064  TYR CD2
E A 0064  TYR CA  3.763 E A 0065  LEU CA 
E A 0064  TYR CA  3.791 E A 0065  LEU CD1
E A 0064  TYR C   2.400 E A 0065  LEU CA 
E A 0064  TYR C   3.533 E A 0065  LEU C  
E A 0064  TYR C   3.281 E A 0065  LEU CB 
E A 0064  TYR C   3.068 E A 0065  LEU CG 
E A 0064  TYR C   3.388 E A 0065  LEU CD1
E A 0064  TYR C   2.999 C A 0093  ASP CG 
E A 0064  TYR CB  3.681 C A 0093  ASP CB 
E A 0064  TYR CB  3.563 C A 0093  ASP CG 
E A 0065  LEU C   2.415 E A 0066  HIS CA 
E A 0065  LEU C   3.335 E A 0066  HIS C  
E A 0065  LEU C   3.509 E A 0066  HIS CB 
E A 0065  LEU CB  3.647 C A 0087  VAL CA 
E A 0065  LEU CD2 3.569 C A 0087  VAL CA 
E A 0065  LEU CD2 3.467 C A 0087  VAL CB 
E A 0065  LEU CD2 3.643 C A 0087  VAL CG1
E A 0065  LEU CA  3.572 C A 0093  ASP CG 
E A 0066  HIS C   2.412 E A 0067  LEU CA 
E A 0066  HIS C   3.306 E A 0067  LEU C  
E A 0066  HIS C   3.548 E A 0067  LEU CB 
E A 0066  HIS CD2 3.371 C A 0093  ASP CA 
E A 0066  HIS CD2 2.955 C A 0093  ASP C  
E A 0066  HIS CD2 3.621 C A 0093  ASP CG 
E A 0066  HIS CD2 3.623 C A 0094  GLU C  
E A 0066  HIS CD2 3.773 C A 0095  LEU C  
E A 0066  HIS CE1 3.470 C A 0095  LEU CA 
E A 0066  HIS CE1 3.479 C A 0095  LEU C  
E A 0066  HIS CB  3.470 C A 0098  PHE CG 
E A 0066  HIS CB  3.079 C A 0098  PHE CD2
E A 0066  HIS CB  3.306 C A 0098  PHE CE2
E A 0066  HIS CG  3.499 C A 0098  PHE CD2
E A 0066  HIS CD2 3.622 C A 0098  PHE CB 
E A 0066  HIS CD2 3.728 C A 0098  PHE CD2
E A 0067  LEU CA  3.793 E A 0068  LYS CA 
E A 0067  LEU C   2.414 E A 0068  LYS CA 
E A 0067  LEU C   3.514 E A 0068  LYS C  
E A 0067  LEU C   3.329 E A 0068  LYS CB 
E A 0067  LEU CD1 3.536 E A 0069  VAL CG2
E A 0067  LEU CB  3.503 C A 0082  LEU CD1
E A 0067  LEU CA  3.595 C A 0085  TYR CA 
E A 0067  LEU CA  3.454 C A 0085  TYR CB 
E A 0068  LYS C   2.438 E A 0069  VAL CA 
E A 0068  LYS C   3.121 E A 0069  VAL C  
E A 0068  LYS C   3.634 E A 0069  VAL CB 
E A 0068  LYS C   3.604 C A 0082  LEU CG 
E A 0068  LYS C   3.401 C A 0082  LEU CD1
E A 0068  LYS CB  3.233 C A 0084  GLY CA 
E A 0068  LYS CB  2.991 C A 0084  GLY C  
E A 0069  VAL C   2.413 E A 0070  PHE CA 
E A 0069  VAL C   3.515 E A 0070  PHE C  
E A 0069  VAL C   3.318 E A 0070  PHE CB 
E A 0069  VAL CA  3.750 C A 0082  LEU CA 
E A 0069  VAL CA  3.727 C A 0082  LEU CB 
E A 0069  VAL CG2 3.486 C A 0082  LEU CD1
E A 0070  PHE C   2.421 E A 0071  LYS CA 
E A 0070  PHE C   3.446 E A 0071  LYS C  
E A 0070  PHE C   3.430 E A 0071  LYS CB 
E A 0070  PHE CD1 3.726 E A 0071  LYS CA 
E A 0070  PHE CD1 3.509 E A 0071  LYS C  
E A 0070  PHE CE1 3.375 E A 0071  LYS C  
E A 0070  PHE CZ  3.785 C A 0078  GLU CD 
E A 0070  PHE C   3.638 C A 0080  LEU CA 
E A 0071  LYS C   2.415 C A 0072  SER CA 
E A 0071  LYS C   3.386 C A 0072  SER C  
E A 0071  LYS C   3.502 C A 0072  SER CB 
C A 0072  SER C   2.479 C A 0073  LEU CA 
C A 0072  SER C   3.629 C A 0073  LEU C  
C A 0072  SER C   2.775 C A 0073  LEU CB 
C A 0072  SER C   3.233 C A 0074  PRO CD 
C A 0072  SER CB  3.436 C A 0078  GLU CG 
C A 0072  SER CB  3.083 C A 0078  GLU CD 
C A 0073  LEU CA  2.871 C A 0074  PRO CD 
C A 0073  LEU C   2.444 C A 0074  PRO CA 
C A 0073  LEU C   3.096 C A 0074  PRO C  
C A 0073  LEU C   3.622 C A 0074  PRO CB 
C A 0073  LEU C   3.629 C A 0074  PRO CG 
C A 0073  LEU C   2.499 C A 0074  PRO CD 
C A 0073  LEU CB  3.047 C A 0074  PRO CD 
C A 0073  LEU CG  3.683 C A 0074  PRO CD 
C A 0073  LEU CD2 3.253 C A 0074  PRO CD 
C A 0074  PRO C   2.433 C A 0075  GLY CA 
C A 0074  PRO C   3.571 C A 0075  GLY C  
C A 0075  GLY CA  3.794 C A 0076  GLN CA 
C A 0075  GLY C   2.444 C A 0076  GLN CA 
C A 0075  GLY C   2.837 C A 0076  GLN C  
C A 0075  GLY C   3.571 C A 0076  GLN CB 
C A 0075  GLY C   3.588 C A 0076  GLN CG 
C A 0075  GLY C   3.640 C A 0077  ASN CG 
C A 0075  GLY C   3.662 C A 0078  GLU CG 
C A 0076  GLN C   2.443 C A 0077  ASN CA 
C A 0076  GLN C   2.809 C A 0077  ASN C  
C A 0076  GLN C   3.588 C A 0077  ASN CB 
C A 0077  ASN C   2.413 C A 0078  GLU CA 
C A 0077  ASN C   3.035 C A 0078  GLU C  
C A 0077  ASN C   3.673 C A 0078  GLU CB 
C A 0078  GLU C   2.427 C A 0079  ASP CA 
C A 0078  GLU C   2.947 C A 0079  ASP C  
C A 0078  GLU C   2.898 C A 0079  ASP CB 
C A 0078  GLU CA  3.227 C A 0081  VAL CG2
C A 0078  GLU C   3.124 C A 0081  VAL CG2
C A 0078  GLU CB  3.220 C A 0081  VAL CG2
C A 0079  ASP C   2.444 C A 0080  LEU CA 
C A 0079  ASP C   2.850 C A 0080  LEU C  
C A 0079  ASP C   3.176 C A 0080  LEU CB 
C A 0079  ASP C   3.285 C A 0080  LEU CG 
C A 0079  ASP C   3.760 C A 0080  LEU CD2
C A 0080  LEU C   2.430 C A 0081  VAL CA 
C A 0080  LEU C   3.232 C A 0081  VAL C  
C A 0080  LEU C   3.597 C A 0081  VAL CB 
C A 0081  VAL C   2.420 C A 0082  LEU CA 
C A 0081  VAL C   2.962 C A 0082  LEU C  
C A 0081  VAL C   3.633 C A 0082  LEU CB 
C A 0082  LEU C   2.418 C A 0083  THR CA 
C A 0082  LEU C   3.272 C A 0083  THR C  
C A 0082  LEU C   3.558 C A 0083  THR CB 
C A 0082  LEU CD2 3.155 C A 0085  TYR CD2
C A 0082  LEU CD2 3.739 C A 0085  TYR CE2
C A 0083  THR C   2.410 C A 0084  GLY CA 
C A 0083  THR C   3.564 C A 0084  GLY C  
C A 0084  GLY CA  3.686 C A 0085  TYR CD2
C A 0084  GLY C   2.430 C A 0085  TYR CA 
C A 0084  GLY C   3.715 C A 0085  TYR C  
C A 0084  GLY C   2.847 C A 0085  TYR CB 
C A 0084  GLY C   3.060 C A 0085  TYR CG 
C A 0084  GLY C   2.952 C A 0085  TYR CD2
C A 0085  TYR C   2.438 C A 0086  GLN CA 
C A 0085  TYR C   3.671 C A 0086  GLN C  
C A 0085  TYR C   3.078 C A 0086  GLN CB 
C A 0085  TYR C   3.461 C A 0086  GLN CG 
C A 0085  TYR C   3.689 C A 0098  PHE CE1
C A 0086  GLN C   2.420 C A 0087  VAL CA 
C A 0086  GLN C   3.630 C A 0087  VAL C  
C A 0086  GLN C   3.223 C A 0087  VAL CB 
C A 0086  GLN C   3.084 C A 0087  VAL CG1
C A 0086  GLN CD  3.223 C A 0089  LYS CD 
C A 0086  GLN CD  3.485 C A 0089  LYS CE 
C A 0086  GLN CB  3.351 C A 0098  PHE CD1
C A 0086  GLN CB  3.539 C A 0098  PHE CE1
C A 0086  GLN CG  3.156 C A 0098  PHE CD1
C A 0086  GLN CG  3.379 C A 0098  PHE CE1
C A 0086  GLN CD  3.457 C A 0098  PHE CD1
C A 0087  VAL C   2.460 C A 0088  ASP CA 
C A 0087  VAL C   2.935 C A 0088  ASP C  
C A 0087  VAL C   3.123 C A 0088  ASP CB 
C A 0087  VAL C   2.971 C A 0088  ASP CG 
C A 0087  VAL C   3.402 C A 0089  LYS CG 
C A 0088  ASP C   2.430 C A 0089  LYS CA 
C A 0088  ASP C   3.624 C A 0089  LYS C  
C A 0088  ASP C   3.271 C A 0089  LYS CB 
C A 0088  ASP C   3.013 C A 0089  LYS CG 
C A 0089  LYS C   2.420 C A 0090  ASN CA 
C A 0089  LYS C   3.587 C A 0090  ASN C  
C A 0089  LYS C   3.209 C A 0090  ASN CB 
C A 0090  ASN C   2.424 C A 0091  LYS CA 
C A 0090  ASN C   3.644 C A 0091  LYS C  
C A 0090  ASN C   3.171 C A 0091  LYS CB 
C A 0091  LYS C   2.422 C A 0092  ASP CA 
C A 0091  LYS C   3.501 C A 0092  ASP C  
C A 0091  LYS C   3.383 C A 0092  ASP CB 
C A 0092  ASP CA  3.797 C A 0093  ASP CA 
C A 0092  ASP C   2.409 C A 0093  ASP CA 
C A 0092  ASP C   3.347 C A 0093  ASP C  
C A 0092  ASP C   3.489 C A 0093  ASP CB 
C A 0093  ASP C   2.417 C A 0094  GLU CA 
C A 0093  ASP C   3.368 C A 0094  GLU C  
C A 0093  ASP C   3.519 C A 0094  GLU CB 
C A 0094  GLU CA  3.797 C A 0095  LEU CA 
C A 0094  GLU C   2.413 C A 0095  LEU CA 
C A 0094  GLU C   2.932 C A 0095  LEU C  
C A 0094  GLU C   2.876 C A 0095  LEU CB 
C A 0095  LEU C   2.437 C A 0096  THR CA 
C A 0095  LEU C   3.485 C A 0096  THR C  
C A 0095  LEU C   3.427 C A 0096  THR CB 
C A 0096  THR C   2.415 C A 0097  GLY CA 
C A 0096  THR C   3.010 C A 0097  GLY C  
C A 0096  THR CA  3.407 C A 0098  PHE CD2
C A 0096  THR CA  3.786 C A 0098  PHE CE2
C A 0096  THR C   3.351 C A 0098  PHE CD2
C A 0097  GLY C   2.430 C A 0098  PHE CA 
C A 0097  GLY C   3.075 C A 0098  PHE C  
C A 0097  GLY C   3.645 C A 0098  PHE CB 

CHARGE_ATTR 2.00 12.00    84
C A 0008  GLU OE1 8.190 C A 0010  LYS NZ 
C A 0008  GLU OE2 8.659 C A 0010  LYS NZ 
C A 0008  GLU OE1 11.88 C A 0044  LYS NZ 
C A 0008  GLU OE2 11.84 C A 0044  LYS NZ 
H A 0015  GLU OE1 6.746 C A 0010  LYS NZ 
H A 0015  GLU OE2 6.456 C A 0010  LYS NZ 
H A 0015  GLU OE1 10.28 H A 0022  LYS NZ 
H A 0015  GLU OE2 10.94 H A 0022  LYS NZ 
H A 0018  GLU OE2 11.81 C A 0010  LYS NZ 
H A 0018  GLU OE1 3.028 H A 0022  LYS NZ 
H A 0018  GLU OE2 5.003 H A 0022  LYS NZ 
H A 0018  GLU OE1 9.448 E A 0071  LYS NZ 
H A 0018  GLU OE2 10.93 E A 0071  LYS NZ 
H A 0021  ASP OD1 9.130 H A 0022  LYS NZ 
H A 0021  ASP OD2 8.103 H A 0022  LYS NZ 
H A 0021  ASP OD1 4.390 H A 0024  LYS NZ 
H A 0021  ASP OD2 6.492 H A 0024  LYS NZ 
H A 0021  ASP OD1 10.40 C A 0037  LYS NZ 
H A 0021  ASP OD2 11.56 C A 0037  LYS NZ 
H A 0028  GLU OE1 6.482 H A 0024  LYS NZ 
H A 0028  GLU OE2 4.597 H A 0024  LYS NZ 
H A 0028  GLU OE1 10.49 C A 0037  LYS NZ 
H A 0028  GLU OE2 9.675 C A 0037  LYS NZ 
H A 0029  GLU OE2 11.43 H A 0024  LYS NZ 
H A 0029  GLU OE1 9.661 C A 0030  LYS NZ 
H A 0029  GLU OE2 11.13 C A 0030  LYS NZ 
C A 0033  GLU OE1 11.44 C A 0030  LYS NZ 
C A 0033  GLU OE2 10.76 C A 0063  LYS NZ 
C A 0033  GLU OE1 7.990 C A 0089  LYS NZ 
C A 0033  GLU OE2 8.154 C A 0089  LYS NZ 
E A 0039  GLU OE1 11.22 C A 0037  LYS NZ 
E A 0039  GLU OE1 6.442 E A 0058  ARG NH1
E A 0039  GLU OE1 5.500 E A 0058  ARG NH2
E A 0039  GLU OE2 5.044 E A 0058  ARG NH1
E A 0039  GLU OE2 3.968 E A 0058  ARG NH2
C A 0061  ASP OD1 4.823 E A 0058  ARG NH1
C A 0061  ASP OD1 6.183 E A 0058  ARG NH2
C A 0061  ASP OD2 5.800 E A 0058  ARG NH1
C A 0061  ASP OD2 7.592 E A 0058  ARG NH2
C A 0078  GLU OE1 11.98 C A 0030  LYS NZ 
C A 0078  GLU OE1 11.02 E A 0071  LYS NZ 
C A 0078  GLU OE2 11.99 E A 0071  LYS NZ 
C A 0079  ASP OD1 11.68 H A 0022  LYS NZ 
C A 0079  ASP OD2 10.18 H A 0022  LYS NZ 
C A 0079  ASP OD1 6.886 E A 0071  LYS NZ 
C A 0079  ASP OD2 6.184 E A 0071  LYS NZ 
C A 0088  ASP OD1 7.427 C A 0063  LYS NZ 
C A 0088  ASP OD2 5.988 C A 0063  LYS NZ 
C A 0088  ASP OD1 4.685 C A 0089  LYS NZ 
C A 0088  ASP OD2 4.446 C A 0089  LYS NZ 
C A 0092  ASP OD1 11.86 C A 0044  LYS NZ 
C A 0092  ASP OD1 11.84 E A 0056  LYS NZ 
C A 0092  ASP OD1 10.03 E A 0066  HIS ND1
C A 0092  ASP OD1 8.472 E A 0066  HIS NE2
C A 0092  ASP OD2 10.11 E A 0066  HIS ND1
C A 0092  ASP OD2 8.926 E A 0066  HIS NE2
C A 0092  ASP OD2 11.93 E A 0068  LYS NZ 
C A 0092  ASP OD1 8.492 C A 0089  LYS NZ 
C A 0092  ASP OD2 6.891 C A 0089  LYS NZ 
C A 0092  ASP OD1 9.831 C A 0091  LYS NZ 
C A 0092  ASP OD2 10.49 C A 0091  LYS NZ 
C A 0093  ASP OD1 6.826 C A 0044  LYS NZ 
C A 0093  ASP OD2 8.526 C A 0044  LYS NZ 
C A 0093  ASP OD1 7.746 E A 0056  LYS NZ 
C A 0093  ASP OD2 9.625 E A 0056  LYS NZ 
C A 0093  ASP OD1 10.84 E A 0058  ARG NH1
C A 0093  ASP OD1 10.73 E A 0058  ARG NH2
C A 0093  ASP OD1 10.43 C A 0063  LYS NZ 
C A 0093  ASP OD2 9.309 C A 0063  LYS NZ 
C A 0093  ASP OD1 4.024 E A 0066  HIS ND1
C A 0093  ASP OD1 3.662 E A 0066  HIS NE2
C A 0093  ASP OD2 5.608 E A 0066  HIS ND1
C A 0093  ASP OD2 5.244 E A 0066  HIS NE2
C A 0093  ASP OD1 7.857 C A 0089  LYS NZ 
C A 0093  ASP OD2 5.711 C A 0089  LYS NZ 
C A 0094  GLU OE1 8.218 C A 0044  LYS NZ 
C A 0094  GLU OE2 10.13 C A 0044  LYS NZ 
C A 0094  GLU OE1 7.648 E A 0056  LYS NZ 
C A 0094  GLU OE2 8.884 E A 0056  LYS NZ 
C A 0094  GLU OE1 8.088 E A 0066  HIS ND1
C A 0094  GLU OE1 6.321 E A 0066  HIS NE2
C A 0094  GLU OE2 9.578 E A 0066  HIS ND1
C A 0094  GLU OE2 7.653 E A 0066  HIS NE2
C A 0094  GLU OE1 11.71 E A 0068  LYS NZ 

CHARGE_REPU 2.00 12.00    73
H A 0015  GLU OE1 7.771 H A 0018  GLU OE1
H A 0015  GLU OE1 5.719 H A 0018  GLU OE2
H A 0015  GLU OE2 8.752 H A 0018  GLU OE1
H A 0015  GLU OE2 6.773 H A 0018  GLU OE2
H A 0018  GLU OE1 9.753 H A 0021  ASP OD1
H A 0018  GLU OE1 8.150 H A 0021  ASP OD2
H A 0018  GLU OE2 10.34 H A 0021  ASP OD1
H A 0018  GLU OE2 8.526 H A 0021  ASP OD2
H A 0021  ASP OD1 10.39 H A 0028  GLU OE1
H A 0021  ASP OD1 8.789 H A 0028  GLU OE2
H A 0021  ASP OD2 10.94 H A 0028  GLU OE2
H A 0022  LYS NZ  8.079 E A 0071  LYS NZ 
H A 0024  LYS NZ  8.868 C A 0037  LYS NZ 
H A 0028  GLU OE1 8.578 H A 0029  GLU OE1
H A 0028  GLU OE1 7.247 H A 0029  GLU OE2
H A 0028  GLU OE2 8.921 H A 0029  GLU OE1
H A 0028  GLU OE2 7.744 H A 0029  GLU OE2
H A 0028  GLU OE1 8.465 C A 0033  GLU OE1
H A 0028  GLU OE1 8.384 C A 0033  GLU OE2
H A 0028  GLU OE2 10.11 C A 0033  GLU OE1
H A 0028  GLU OE2 9.970 C A 0033  GLU OE2
C A 0033  GLU OE1 5.198 C A 0088  ASP OD1
C A 0033  GLU OE1 7.291 C A 0088  ASP OD2
C A 0033  GLU OE2 4.447 C A 0088  ASP OD1
C A 0033  GLU OE2 6.539 C A 0088  ASP OD2
C A 0033  GLU OE1 10.92 C A 0093  ASP OD1
C A 0033  GLU OE1 9.661 C A 0093  ASP OD2
C A 0033  GLU OE2 10.28 C A 0093  ASP OD1
C A 0033  GLU OE2 9.146 C A 0093  ASP OD2
E A 0039  GLU OE1 6.697 C A 0061  ASP OD1
E A 0039  GLU OE1 8.800 C A 0061  ASP OD2
E A 0039  GLU OE2 5.648 C A 0061  ASP OD1
E A 0039  GLU OE2 7.729 C A 0061  ASP OD2
E A 0039  GLU OE1 11.84 C A 0093  ASP OD1
C A 0044  LYS NZ  6.910 E A 0056  LYS NZ 
C A 0044  LYS NZ  2.940 E A 0066  HIS ND1
C A 0044  LYS NZ  4.042 E A 0066  HIS NE2
C A 0044  LYS NZ  9.177 E A 0068  LYS NZ 
E A 0056  LYS NZ  9.669 E A 0058  ARG NH1
E A 0056  LYS NZ  9.283 E A 0058  ARG NH2
E A 0056  LYS NZ  7.098 E A 0066  HIS ND1
E A 0056  LYS NZ  5.752 E A 0066  HIS NE2
E A 0058  ARG NH2 11.94 E A 0066  HIS ND1
E A 0058  ARG NH2 11.78 E A 0066  HIS NE2
C A 0063  LYS NZ  8.999 C A 0089  LYS NZ 
C A 0063  LYS NZ  9.995 C A 0091  LYS NZ 
E A 0066  HIS ND1 9.330 E A 0068  LYS NZ 
E A 0066  HIS NE2 10.39 E A 0068  LYS NZ 
E A 0066  HIS ND1 10.65 C A 0089  LYS NZ 
E A 0066  HIS NE2 10.42 C A 0089  LYS NZ 
C A 0078  GLU OE1 6.636 C A 0079  ASP OD1
C A 0078  GLU OE1 8.425 C A 0079  ASP OD2
C A 0078  GLU OE2 7.011 C A 0079  ASP OD1
C A 0078  GLU OE2 9.043 C A 0079  ASP OD2
C A 0088  ASP OD1 11.39 C A 0092  ASP OD2
C A 0088  ASP OD2 10.82 C A 0092  ASP OD2
C A 0088  ASP OD1 9.030 C A 0093  ASP OD1
C A 0088  ASP OD1 7.275 C A 0093  ASP OD2
C A 0088  ASP OD2 9.506 C A 0093  ASP OD1
C A 0088  ASP OD2 7.625 C A 0093  ASP OD2
C A 0089  LYS NZ  11.91 C A 0091  LYS NZ 
C A 0092  ASP OD1 8.817 C A 0093  ASP OD1
C A 0092  ASP OD1 7.959 C A 0093  ASP OD2
C A 0092  ASP OD2 8.759 C A 0093  ASP OD1
C A 0092  ASP OD2 7.501 C A 0093  ASP OD2
C A 0092  ASP OD1 6.740 C A 0094  GLU OE1
C A 0092  ASP OD1 5.529 C A 0094  GLU OE2
C A 0092  ASP OD2 8.286 C A 0094  GLU OE1
C A 0092  ASP OD2 7.400 C A 0094  GLU OE2
C A 0093  ASP OD1 9.178 C A 0094  GLU OE1
C A 0093  ASP OD1 9.908 C A 0094  GLU OE2
C A 0093  ASP OD2 9.896 C A 0094  GLU OE1
C A 0093  ASP OD2 10.27 C A 0094  GLU OE2

HB_MM       2.00 3.20   151
C A 0002  ILE N   2.199 C A 0001  MET O  
C A 0003  PRO N   2.227 C A 0002  ILE O  
C A 0004  GLY N   2.199 C A 0003  PRO O  
C A 0005  GLY N   2.199 C A 0004  GLY O  
C A 0006  LEU N   2.207 C A 0005  GLY O  
C A 0007  SER N   2.677 C A 0005  GLY O  
C A 0007  SER N   2.180 C A 0006  LEU O  
C A 0007  SER N   2.595 C A 0045  THR O  
C A 0008  GLU N   2.199 C A 0007  SER O  
C A 0009  ALA N   2.205 C A 0008  GLU O  
C A 0009  ALA N   3.127 E A 0043  TYR O  
C A 0010  LYS N   2.198 C A 0009  ALA O  
C A 0010  LYS N   3.117 E A 0043  TYR O  
C A 0011  PRO N   2.220 C A 0010  LYS O  
C A 0012  ALA N   2.196 C A 0011  PRO O  
C A 0012  ALA N   2.460 E A 0041  VAL O  
H A 0013  THR N   2.191 C A 0012  ALA O  
H A 0014  PRO N   2.217 H A 0013  THR O  
H A 0015  GLU N   3.051 H A 0013  THR O  
H A 0015  GLU N   2.203 H A 0014  PRO O  
H A 0016  ILE N   3.127 H A 0013  THR O  
H A 0016  ILE N   2.177 H A 0015  GLU O  
H A 0017  GLN N   2.888 H A 0014  PRO O  
H A 0017  GLN N   2.224 H A 0016  ILE O  
H A 0018  GLU N   3.068 H A 0014  PRO O  
H A 0018  GLU N   2.193 H A 0017  GLN O  
H A 0019  ILE N   2.201 H A 0018  GLU O  
H A 0020  VAL N   2.597 H A 0016  ILE O  
H A 0020  VAL N   2.941 H A 0018  GLU O  
H A 0020  VAL N   2.214 H A 0019  ILE O  
H A 0021  ASP N   2.452 H A 0017  GLN O  
H A 0021  ASP N   2.789 H A 0018  GLU O  
H A 0021  ASP N   2.196 H A 0020  VAL O  
H A 0022  LYS N   2.537 H A 0018  GLU O  
H A 0022  LYS N   2.198 H A 0021  ASP O  
H A 0023  VAL N   2.197 H A 0022  LYS O  
H A 0024  LYS N   2.961 H A 0020  VAL O  
H A 0024  LYS N   2.190 H A 0023  VAL O  
H A 0025  SER N   2.859 H A 0023  VAL O  
H A 0025  SER N   2.191 H A 0024  LYS O  
H A 0026  GLN N   2.924 H A 0023  VAL O  
H A 0026  GLN N   2.201 H A 0025  SER O  
H A 0027  LEU N   2.455 H A 0023  VAL O  
H A 0027  LEU N   2.202 H A 0026  GLN O  
H A 0028  GLU N   2.576 H A 0024  LYS O  
H A 0028  GLU N   2.203 H A 0027  LEU O  
H A 0029  GLU N   2.200 H A 0028  GLU O  
C A 0030  LYS N   2.878 H A 0026  GLN O  
C A 0030  LYS N   2.196 H A 0029  GLU O  
C A 0031  THR N   2.201 C A 0030  LYS O  
C A 0032  ASN N   3.032 H A 0028  GLU O  
C A 0032  ASN N   2.207 C A 0031  THR O  
C A 0033  GLU N   2.814 H A 0028  GLU O  
C A 0033  GLU N   2.971 C A 0031  THR O  
C A 0033  GLU N   2.200 C A 0032  ASN O  
C A 0034  THR N   2.195 C A 0033  GLU O  
C A 0035  TYR N   2.205 C A 0034  THR O  
C A 0036  GLY N   2.195 C A 0035  TYR O  
C A 0037  LYS N   2.788 C A 0035  TYR O  
C A 0037  LYS N   2.201 C A 0036  GLY O  
C A 0038  LEU N   2.199 C A 0037  LYS O  
E A 0039  GLU N   2.194 C A 0038  LEU O  
E A 0039  GLU N   3.196 E A 0058  ARG O  
E A 0040  ALA N   2.195 E A 0039  GLU O  
E A 0041  VAL N   3.180 E A 0039  GLU O  
E A 0041  VAL N   2.197 E A 0040  ALA O  
E A 0042  GLN N   2.195 E A 0041  VAL O  
E A 0043  TYR N   2.855 C A 0010  LYS O  
E A 0043  TYR N   2.206 E A 0042  GLN O  
C A 0044  LYS N   2.198 E A 0043  TYR O  
C A 0044  LYS N   2.561 E A 0054  TYR O  
C A 0045  THR N   2.199 C A 0044  LYS O  
E A 0046  GLN N   2.199 C A 0045  THR O  
E A 0047  VAL N   2.198 E A 0046  GLN O  
C A 0048  VAL N   2.198 E A 0047  VAL O  
C A 0049  ALA N   2.185 C A 0048  VAL O  
C A 0050  GLY N   2.615 C A 0048  VAL O  
C A 0050  GLY N   2.200 C A 0049  ALA O  
E A 0051  THR N   2.192 C A 0050  GLY O  
E A 0051  THR N   2.502 E A 0071  LYS O  
E A 0052  ASN N   2.180 E A 0051  THR O  
E A 0053  TYR N   2.203 E A 0052  ASN O  
E A 0053  TYR N   2.463 E A 0069  VAL O  
E A 0054  TYR N   3.017 C A 0044  LYS O  
E A 0054  TYR N   2.193 E A 0053  TYR O  
E A 0055  ILE N   2.196 E A 0054  TYR O  
E A 0056  LYS N   2.856 E A 0042  GLN O  
E A 0056  LYS N   2.213 E A 0055  ILE O  
E A 0057  VAL N   3.170 E A 0055  ILE O  
E A 0057  VAL N   2.208 E A 0056  LYS O  
E A 0058  ARG N   3.109 E A 0039  GLU O  
E A 0058  ARG N   2.200 E A 0057  VAL O  
C A 0059  ALA N   2.198 E A 0058  ARG O  
C A 0060  GLY N   2.196 C A 0059  ALA O  
C A 0061  ASP N   2.188 C A 0060  GLY O  
C A 0062  ASN N   2.199 C A 0061  ASP O  
C A 0063  LYS N   2.200 C A 0062  ASN O  
E A 0064  TYR N   2.200 C A 0063  LYS O  
E A 0064  TYR N   2.776 C A 0089  LYS O  
E A 0065  LEU N   2.585 E A 0057  VAL O  
E A 0065  LEU N   2.198 E A 0064  TYR O  
E A 0066  HIS N   2.194 E A 0065  LEU O  
E A 0066  HIS N   3.002 C A 0086  GLN O  
E A 0067  LEU N   2.195 E A 0066  HIS O  
E A 0068  LYS N   2.199 E A 0067  LEU O  
E A 0068  LYS N   2.498 C A 0084  GLY O  
E A 0069  VAL N   2.948 E A 0053  TYR O  
E A 0069  VAL N   2.217 E A 0068  LYS O  
E A 0070  PHE N   2.181 E A 0069  VAL O  
E A 0071  LYS N   2.451 E A 0051  THR O  
E A 0071  LYS N   2.197 E A 0070  PHE O  
C A 0072  SER N   2.193 E A 0071  LYS O  
C A 0073  LEU N   2.216 C A 0072  SER O  
C A 0074  PRO N   2.237 C A 0073  LEU O  
C A 0075  GLY N   3.188 C A 0073  LEU O  
C A 0075  GLY N   2.201 C A 0074  PRO O  
C A 0076  GLN N   2.205 C A 0075  GLY O  
C A 0077  ASN N   2.514 C A 0075  GLY O  
C A 0077  ASN N   2.204 C A 0076  GLN O  
C A 0078  GLU N   2.874 C A 0075  GLY O  
C A 0078  GLU N   2.540 C A 0076  GLN O  
C A 0078  GLU N   2.195 C A 0077  ASN O  
C A 0079  ASP N   2.840 C A 0076  GLN O  
C A 0079  ASP N   2.203 C A 0078  GLU O  
C A 0080  LEU N   2.919 E A 0070  PHE O  
C A 0080  LEU N   2.200 C A 0079  ASP O  
C A 0081  VAL N   2.399 E A 0070  PHE O  
C A 0081  VAL N   2.647 C A 0079  ASP O  
C A 0081  VAL N   2.201 C A 0080  LEU O  
C A 0082  LEU N   3.153 C A 0080  LEU O  
C A 0082  LEU N   2.198 C A 0081  VAL O  
C A 0083  THR N   2.578 C A 0081  VAL O  
C A 0083  THR N   2.198 C A 0082  LEU O  
C A 0084  GLY N   2.198 C A 0083  THR O  
C A 0085  TYR N   2.200 C A 0084  GLY O  
C A 0086  GLN N   2.606 E A 0066  HIS O  
C A 0086  GLN N   2.203 C A 0085  TYR O  
C A 0087  VAL N   2.197 C A 0086  GLN O  
C A 0088  ASP N   2.210 C A 0087  VAL O  
C A 0089  LYS N   2.198 C A 0088  ASP O  
C A 0090  ASN N   2.196 C A 0089  LYS O  
C A 0091  LYS N   2.205 C A 0090  ASN O  
C A 0092  ASP N   2.199 C A 0091  LYS O  
C A 0093  ASP N   2.191 C A 0092  ASP O  
C A 0094  GLU N   2.201 C A 0093  ASP O  
C A 0095  LEU N   2.196 C A 0094  GLU O  
C A 0096  THR N   2.956 C A 0094  GLU O  
C A 0096  THR N   2.200 C A 0095  LEU O  
C A 0097  GLY N   2.193 C A 0096  THR O  
C A 0098  PHE N   2.577 C A 0096  THR O  
C A 0098  PHE N   2.202 C A 0097  GLY O  

HB_MS       2.00 3.20    13
C A 0004  GLY O   2.743 E A 0046  GLN NE2
C A 0008  GLU N   3.088 C A 0007  SER OG 
C A 0031  THR O   2.416 C A 0032  ASN ND2
E A 0055  ILE O   3.059 E A 0066  HIS ND1
E A 0065  LEU N   2.809 C A 0093  ASP OD1
E A 0066  HIS N   3.157 C A 0093  ASP OD1
C A 0073  LEU N   2.548 C A 0072  SER OG 
C A 0075  GLY N   3.179 C A 0072  SER OG 
C A 0081  VAL O   2.872 C A 0083  THR OG1
C A 0093  ASP O   2.561 E A 0066  HIS NE2
C A 0095  LEU O   3.008 C A 0044  LYS NZ 
C A 0095  LEU O   2.805 E A 0066  HIS ND1
C A 0095  LEU O   2.852 E A 0066  HIS NE2

HB_SS       2.00 3.20     4
E A 0046  GLN NE2 2.554 E A 0054  TYR OH 
E A 0058  ARG NH2 3.187 E A 0064  TYR OH 
C A 0078  GLU OE2 3.152 C A 0072  SER OG 
C A 0089  LYS NZ  3.119 C A 0086  GLN OE1

AROMATIC    0.00 8.00     8
C A 0010  LYS 6.186 E A 0043  TYR
H A 0022  LYS 7.942 E A 0053  TYR
C A 0044  LYS 6.975 E A 0054  TYR
E A 0058  ARG 5.334 E A 0064  TYR
C A 0030  LYS 7.533 C A 0085  TYR
C A 0044  LYS 3.797 E A 0066  HIS
E A 0056  LYS 6.870 E A 0066  HIS
E A 0068  LYS 6.109 C A 0098  PHE