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

HYDROPHOBIC 2.00 3.80   273
C A 0001  MET C   2.421 C A 0002  THR CA 
C A 0001  MET C   2.994 C A 0002  THR C  
C A 0001  MET C   3.693 C A 0002  THR CB 
C A 0002  THR C   2.422 C A 0003  PHE CA 
C A 0002  THR C   3.587 C A 0003  PHE C  
C A 0002  THR C   3.314 C A 0003  PHE CB 
C A 0003  PHE C   2.422 C A 0004  ILE CA 
C A 0003  PHE C   3.676 C A 0004  ILE C  
C A 0003  PHE C   3.114 C A 0004  ILE CB 
C A 0004  ILE C   2.423 C A 0005  THR CA 
C A 0004  ILE C   2.861 C A 0005  THR C  
C A 0004  ILE C   3.689 C A 0005  THR CB 
C A 0005  THR C   2.422 C A 0006  LYS CA 
C A 0005  THR C   2.956 C A 0006  LYS C  
C A 0005  THR C   3.695 C A 0006  LYS CB 
C A 0006  LYS C   2.423 C A 0007  THR CA 
C A 0006  LYS C   3.058 C A 0007  THR C  
C A 0006  LYS C   2.871 C A 0007  THR CB 
C A 0007  THR CA  2.812 C A 0008  PRO CD 
C A 0007  THR C   2.443 C A 0008  PRO CA 
C A 0007  THR C   3.161 C A 0008  PRO C  
C A 0007  THR C   3.609 C A 0008  PRO CB 
C A 0007  THR C   3.652 C A 0008  PRO CG 
C A 0007  THR C   2.459 C A 0008  PRO CD 
C A 0008  PRO CA  2.785 C A 0009  PRO CD 
C A 0008  PRO C   2.440 C A 0009  PRO CA 
C A 0008  PRO C   3.148 C A 0009  PRO C  
C A 0008  PRO C   3.607 C A 0009  PRO CB 
C A 0008  PRO C   3.647 C A 0009  PRO CG 
C A 0008  PRO C   2.452 C A 0009  PRO CD 
C A 0008  PRO CB  3.130 C A 0009  PRO CD 
C A 0009  PRO C   2.424 H A 0010  ALA CA 
C A 0009  PRO C   3.073 H A 0010  ALA C  
C A 0009  PRO C   3.686 H A 0010  ALA CB 
C A 0009  PRO CG  3.546 H A 0012  VAL CB 
C A 0009  PRO CG  3.340 H A 0012  VAL CG2
H A 0010  ALA C   2.432 H A 0011  ALA CA 
H A 0010  ALA C   2.833 H A 0011  ALA C  
H A 0010  ALA C   3.672 H A 0011  ALA CB 
H A 0011  ALA C   2.422 H A 0012  VAL CA 
H A 0011  ALA C   2.962 H A 0012  VAL C  
H A 0011  ALA C   3.695 H A 0012  VAL CB 
H A 0012  VAL C   2.423 H A 0013  LEU CA 
H A 0012  VAL C   2.926 H A 0013  LEU C  
H A 0012  VAL C   3.695 H A 0013  LEU CB 
H A 0012  VAL C   3.692 H A 0015  LYS CB 
H A 0013  LEU C   2.419 H A 0014  LEU CA 
H A 0013  LEU C   2.843 H A 0014  LEU C  
H A 0013  LEU C   3.683 H A 0014  LEU CB 
H A 0014  LEU C   2.424 H A 0015  LYS CA 
H A 0014  LEU C   3.033 H A 0015  LYS C  
H A 0014  LEU C   3.692 H A 0015  LYS CB 
H A 0014  LEU C   3.776 H A 0017  ALA CB 
H A 0014  LEU CG  3.664 H A 0043  ILE CD1
H A 0014  LEU CD1 3.640 H A 0063  ILE CG2
H A 0014  LEU CD1 3.142 H A 0066  THR CB 
H A 0014  LEU CD1 2.995 H A 0066  THR CG2
H A 0014  LEU CD2 3.770 H A 0067  ALA CB 
H A 0015  LYS C   2.424 H A 0016  LYS CA 
H A 0015  LYS C   3.026 H A 0016  LYS C  
H A 0015  LYS C   3.694 H A 0016  LYS CB 
H A 0015  LYS C   3.695 C A 0020  ILE CD1
H A 0015  LYS CG  3.672 C A 0020  ILE CD1
H A 0015  LYS CD  3.360 C A 0020  ILE CD1
H A 0016  LYS C   2.423 H A 0017  ALA CA 
H A 0016  LYS C   3.029 H A 0017  ALA C  
H A 0016  LYS C   3.689 H A 0017  ALA CB 
H A 0017  ALA C   2.423 H A 0018  ALA CA 
H A 0017  ALA C   2.896 H A 0018  ALA C  
H A 0017  ALA C   3.690 H A 0018  ALA CB 
H A 0018  ALA C   2.425 C A 0019  GLY CA 
H A 0018  ALA C   3.342 C A 0019  GLY C  
C A 0019  GLY C   2.421 C A 0020  ILE CA 
C A 0019  GLY C   2.873 C A 0020  ILE C  
C A 0019  GLY C   3.684 C A 0020  ILE CB 
C A 0020  ILE C   2.419 C A 0021  GLU CA 
C A 0020  ILE C   3.287 C A 0021  GLU C  
C A 0020  ILE C   3.597 C A 0021  GLU CB 
C A 0021  GLU C   2.422 C A 0022  SER CA 
C A 0021  GLU C   3.625 C A 0022  SER C  
C A 0021  GLU C   3.244 C A 0022  SER CB 
C A 0022  SER C   2.424 C A 0023  GLY CA 
C A 0022  SER C   3.082 C A 0023  GLY C  
C A 0023  GLY C   2.423 C A 0024  SER CA 
C A 0023  GLY C   2.877 C A 0024  SER C  
C A 0023  GLY C   3.056 C A 0024  SER CB 
C A 0024  SER C   2.420 C A 0025  GLY CA 
C A 0024  SER C   3.539 C A 0025  GLY C  
C A 0025  GLY C   2.420 C A 0026  GLU CA 
C A 0025  GLY C   2.867 C A 0026  GLU C  
C A 0025  GLY C   3.676 C A 0026  GLU CB 
C A 0026  GLU CA  2.786 C A 0027  PRO CD 
C A 0026  GLU C   2.442 C A 0027  PRO CA 
C A 0026  GLU C   3.158 C A 0027  PRO C  
C A 0026  GLU C   3.605 C A 0027  PRO CB 
C A 0026  GLU C   3.648 C A 0027  PRO CG 
C A 0026  GLU C   2.453 C A 0027  PRO CD 
C A 0026  GLU CB  3.245 C A 0027  PRO CD 
C A 0027  PRO C   2.420 C A 0028  ASN CA 
C A 0027  PRO C   3.281 C A 0028  ASN C  
C A 0027  PRO C   3.604 C A 0028  ASN CB 
C A 0028  ASN C   2.423 C A 0029  ARG CA 
C A 0028  ASN C   3.621 C A 0029  ARG C  
C A 0028  ASN C   3.250 C A 0029  ARG CB 
C A 0028  ASN C   3.692 C A 0029  ARG CD 
C A 0029  ARG C   2.424 C A 0030  ASN CA 
C A 0029  ARG C   3.684 C A 0030  ASN C  
C A 0029  ARG C   3.069 C A 0030  ASN CB 
C A 0030  ASN C   2.421 C A 0031  LYS CA 
C A 0030  ASN C   3.296 C A 0031  LYS C  
C A 0030  ASN C   3.597 C A 0031  LYS CB 
C A 0031  LYS C   2.421 C A 0032  VAL CA 
C A 0031  LYS C   3.013 C A 0032  VAL C  
C A 0031  LYS C   3.690 C A 0032  VAL CB 
C A 0032  VAL C   2.422 C A 0033  ALA CA 
C A 0032  VAL C   3.256 C A 0033  ALA C  
C A 0032  VAL C   3.622 C A 0033  ALA CB 
C A 0033  ALA C   2.422 E A 0034  THR CA 
C A 0033  ALA C   3.649 E A 0034  THR C  
C A 0033  ALA C   3.189 E A 0034  THR CB 
C A 0033  ALA C   3.450 E A 0034  THR CG2
E A 0034  THR C   2.422 E A 0035  ILE CA 
E A 0034  THR C   3.371 E A 0035  ILE C  
E A 0034  THR C   3.549 E A 0035  ILE CB 
E A 0034  THR C   3.608 E A 0035  ILE CG2
E A 0034  THR CG2 3.752 E A 0073  VAL C  
E A 0034  THR CG2 3.621 E A 0073  VAL CB 
E A 0035  ILE C   2.426 C A 0036  LYS CA 
E A 0035  ILE C   3.288 C A 0036  LYS C  
E A 0035  ILE C   3.610 C A 0036  LYS CB 
E A 0035  ILE CG2 3.683 C A 0072  ILE CD1
E A 0035  ILE CG1 3.596 E A 0074  VAL CG1
C A 0036  LYS C   2.422 C A 0037  ARG CA 
C A 0036  LYS C   3.173 C A 0037  ARG C  
C A 0036  LYS C   3.648 C A 0037  ARG CB 
C A 0036  LYS CB  3.323 H A 0038  ASP CG 
C A 0036  LYS CG  3.626 H A 0038  ASP CG 
C A 0037  ARG C   2.419 H A 0038  ASP CA 
C A 0037  ARG C   2.867 H A 0038  ASP C  
C A 0037  ARG C   3.680 H A 0038  ASP CB 
H A 0038  ASP C   2.416 H A 0039  LYS CA 
H A 0038  ASP C   2.950 H A 0039  LYS C  
H A 0038  ASP C   3.676 H A 0039  LYS CB 
H A 0039  LYS C   2.422 H A 0040  VAL CA 
H A 0039  LYS C   2.953 H A 0040  VAL C  
H A 0039  LYS C   3.691 H A 0040  VAL CB 
H A 0040  VAL C   2.420 H A 0041  ARG CA 
H A 0040  VAL C   3.167 H A 0041  ARG C  
H A 0040  VAL C   3.656 H A 0041  ARG CB 
H A 0040  VAL CG1 3.400 H A 0063  ILE CB 
H A 0040  VAL CG1 3.458 H A 0063  ILE CG2
H A 0040  VAL CG2 3.739 H A 0063  ILE CG2
H A 0040  VAL CG2 3.772 E A 0074  VAL CG1
H A 0041  ARG C   2.424 H A 0042  GLU CA 
H A 0041  ARG C   2.996 H A 0042  GLU C  
H A 0041  ARG C   3.692 H A 0042  GLU CB 
H A 0042  GLU C   2.424 H A 0043  ILE CA 
H A 0042  GLU C   2.945 H A 0043  ILE C  
H A 0042  GLU C   3.692 H A 0043  ILE CB 
H A 0043  ILE C   2.423 H A 0044  ALA CA 
H A 0043  ILE C   2.964 H A 0044  ALA C  
H A 0043  ILE C   3.695 H A 0044  ALA CB 
H A 0043  ILE CB  3.464 H A 0063  ILE CD1
H A 0043  ILE CG2 3.611 H A 0063  ILE CD1
H A 0044  ALA C   2.419 H A 0045  GLU CA 
H A 0044  ALA C   3.123 H A 0045  GLU C  
H A 0044  ALA C   3.671 H A 0045  GLU CB 
H A 0044  ALA CA  3.544 H A 0063  ILE CD1
H A 0044  ALA CB  3.462 H A 0063  ILE CD1
H A 0045  GLU C   2.420 H A 0046  LEU CA 
H A 0045  GLU C   3.160 H A 0046  LEU C  
H A 0045  GLU C   3.653 H A 0046  LEU CB 
H A 0046  LEU C   2.422 C A 0047  LYS CA 
H A 0046  LEU C   3.476 C A 0047  LYS C  
H A 0046  LEU C   3.458 C A 0047  LYS CB 
C A 0047  LYS C   2.423 C A 0048  MET CA 
C A 0047  LYS C   2.850 C A 0048  MET C  
C A 0047  LYS C   3.681 C A 0048  MET CB 
C A 0047  LYS C   3.102 C A 0049  PRO CD 
C A 0048  MET CA  2.802 C A 0049  PRO CD 
C A 0048  MET C   2.439 C A 0049  PRO CA 
C A 0048  MET C   3.159 C A 0049  PRO C  
C A 0048  MET C   3.604 C A 0049  PRO CB 
C A 0048  MET C   3.651 C A 0049  PRO CG 
C A 0048  MET C   2.458 C A 0049  PRO CD 
C A 0048  MET CB  3.007 C A 0049  PRO CD 
C A 0049  PRO C   2.422 C A 0050  ASP CA 
C A 0049  PRO C   3.690 C A 0050  ASP C  
C A 0049  PRO C   3.042 C A 0050  ASP CB 
C A 0050  ASP C   2.423 C A 0051  LEU CA 
C A 0050  ASP C   3.438 C A 0051  LEU C  
C A 0050  ASP C   3.499 C A 0051  LEU CB 
C A 0051  LEU C   2.425 C A 0052  ASN CA 
C A 0051  LEU C   2.834 C A 0052  ASN C  
C A 0051  LEU C   3.116 C A 0052  ASN CB 
C A 0052  ASN C   2.423 C A 0053  ALA CA 
C A 0052  ASN C   3.019 C A 0053  ALA C  
C A 0052  ASN C   3.692 C A 0053  ALA CB 
C A 0053  ALA C   2.422 C A 0054  ALA CA 
C A 0053  ALA C   3.190 C A 0054  ALA C  
C A 0053  ALA C   3.649 C A 0054  ALA CB 
C A 0054  ALA C   2.425 C A 0055  SER CA 
C A 0054  ALA C   3.692 C A 0055  SER C  
C A 0054  ALA C   3.009 C A 0055  SER CB 
C A 0055  SER C   2.421 C A 0056  ILE CA 
C A 0055  SER C   3.682 C A 0056  ILE C  
C A 0055  SER C   3.006 C A 0056  ILE CB 
C A 0055  SER C   3.541 C A 0056  ILE CG1
C A 0056  ILE C   2.412 H A 0057  GLU CA 
C A 0056  ILE C   2.991 H A 0057  GLU C  
C A 0056  ILE C   3.667 H A 0057  GLU CB 
H A 0057  GLU C   2.422 H A 0058  ALA CA 
H A 0057  GLU C   2.924 H A 0058  ALA C  
H A 0057  GLU C   3.693 H A 0058  ALA CB 
H A 0058  ALA C   2.424 H A 0059  ALA CA 
H A 0058  ALA C   3.025 H A 0059  ALA C  
H A 0058  ALA C   3.693 H A 0059  ALA CB 
H A 0059  ALA C   2.423 H A 0060  MET CA 
H A 0059  ALA C   3.114 H A 0060  MET C  
H A 0059  ALA C   3.667 H A 0060  MET CB 
H A 0060  MET C   2.424 H A 0061  ARG CA 
H A 0060  MET C   3.121 H A 0061  ARG C  
H A 0060  MET C   3.675 H A 0061  ARG CB 
H A 0061  ARG C   2.418 H A 0062  MET CA 
H A 0061  ARG C   3.106 H A 0062  MET C  
H A 0061  ARG C   3.664 H A 0062  MET CB 
H A 0062  MET C   2.421 H A 0063  ILE CA 
H A 0062  MET C   2.931 H A 0063  ILE C  
H A 0062  MET C   3.698 H A 0063  ILE CB 
H A 0063  ILE C   2.411 H A 0064  GLU CA 
H A 0063  ILE C   2.946 H A 0064  GLU C  
H A 0063  ILE C   3.692 H A 0064  GLU CB 
H A 0064  GLU C   2.405 H A 0065  GLY CA 
H A 0064  GLU C   2.878 H A 0065  GLY C  
H A 0064  GLU CD  3.404 C A 0076  ASP CB 
H A 0065  GLY C   2.425 H A 0066  THR CA 
H A 0065  GLY C   3.193 H A 0066  THR C  
H A 0065  GLY C   3.659 H A 0066  THR CB 
H A 0066  THR C   2.424 H A 0067  ALA CA 
H A 0066  THR C   3.203 H A 0067  ALA C  
H A 0066  THR C   3.647 H A 0067  ALA CB 
H A 0067  ALA C   2.416 H A 0068  ARG CA 
H A 0067  ALA C   3.341 H A 0068  ARG C  
H A 0067  ALA C   3.560 H A 0068  ARG CB 
H A 0067  ALA C   3.647 E A 0074  VAL CG2
H A 0067  ALA CB  3.100 E A 0074  VAL CG2
H A 0068  ARG C   2.422 H A 0069  SER CA 
H A 0068  ARG C   3.276 H A 0069  SER C  
H A 0068  ARG C   3.602 H A 0069  SER CB 
H A 0069  SER C   2.418 C A 0070  MET CA 
H A 0069  SER C   3.110 C A 0070  MET C  
H A 0069  SER C   3.664 C A 0070  MET CB 
C A 0070  MET C   2.422 C A 0071  GLY CA 
C A 0070  MET C   3.667 C A 0071  GLY C  
C A 0071  GLY C   2.424 C A 0072  ILE CA 
C A 0071  GLY C   2.965 C A 0072  ILE C  
C A 0071  GLY C   3.696 C A 0072  ILE CB 
C A 0072  ILE C   2.423 E A 0073  VAL CA 
C A 0072  ILE C   3.423 E A 0073  VAL C  
C A 0072  ILE C   3.514 E A 0073  VAL CB 
C A 0072  ILE C   3.469 E A 0073  VAL CG2
C A 0072  ILE CD1 3.668 E A 0073  VAL CA 
C A 0072  ILE CD1 3.446 E A 0073  VAL C  
E A 0073  VAL C   2.419 E A 0074  VAL CA 
E A 0073  VAL C   3.434 E A 0074  VAL C  
E A 0073  VAL C   3.493 E A 0074  VAL CB 
E A 0073  VAL C   3.413 E A 0074  VAL CG2
E A 0074  VAL C   2.421 C A 0075  GLU CA 
E A 0074  VAL C   3.352 C A 0075  GLU C  
E A 0074  VAL C   3.563 C A 0075  GLU CB 
C A 0075  GLU C   2.421 C A 0076  ASP CA 
C A 0075  GLU C   3.192 C A 0076  ASP C  
C A 0075  GLU C   3.648 C A 0076  ASP CB 

CHARGE_ATTR 2.00 12.00    69
C A 0021  GLU OE1 5.388 H A 0016  LYS NZ 
C A 0021  GLU OE2 6.181 H A 0016  LYS NZ 
C A 0026  GLU OE2 11.95 C A 0029  ARG NH1
H A 0038  ASP OD1 7.685 C A 0036  LYS NZ 
H A 0038  ASP OD2 6.218 C A 0036  LYS NZ 
H A 0038  ASP OD1 8.786 C A 0037  ARG NH1
H A 0038  ASP OD1 7.308 C A 0037  ARG NH2
H A 0038  ASP OD2 7.362 C A 0037  ARG NH1
H A 0038  ASP OD2 5.576 C A 0037  ARG NH2
H A 0038  ASP OD1 3.286 H A 0039  LYS NZ 
H A 0038  ASP OD2 4.884 H A 0039  LYS NZ 
H A 0038  ASP OD1 6.620 H A 0041  ARG NH1
H A 0038  ASP OD1 8.706 H A 0041  ARG NH2
H A 0038  ASP OD2 6.112 H A 0041  ARG NH1
H A 0038  ASP OD2 7.947 H A 0041  ARG NH2
H A 0042  GLU OE1 8.897 H A 0039  LYS NZ 
H A 0042  GLU OE2 9.564 H A 0039  LYS NZ 
H A 0042  GLU OE1 8.678 H A 0041  ARG NH1
H A 0042  GLU OE1 9.679 H A 0041  ARG NH2
H A 0042  GLU OE2 10.75 H A 0041  ARG NH1
H A 0042  GLU OE2 11.82 H A 0041  ARG NH2
H A 0045  GLU OE1 11.65 H A 0041  ARG NH1
H A 0045  GLU OE1 11.74 H A 0041  ARG NH2
H A 0045  GLU OE2 11.37 H A 0041  ARG NH1
H A 0045  GLU OE2 11.40 H A 0041  ARG NH2
C A 0050  ASP OD1 5.600 C A 0047  LYS NZ 
C A 0050  ASP OD2 4.235 C A 0047  LYS NZ 
H A 0057  GLU OE1 10.19 H A 0061  ARG NH1
H A 0057  GLU OE1 9.823 H A 0061  ARG NH2
H A 0057  GLU OE2 8.735 H A 0061  ARG NH1
H A 0057  GLU OE2 8.052 H A 0061  ARG NH2
H A 0064  GLU OE1 11.00 C A 0037  ARG NH1
H A 0064  GLU OE2 9.739 C A 0037  ARG NH1
H A 0064  GLU OE2 10.99 C A 0037  ARG NH2
H A 0064  GLU OE2 10.71 H A 0041  ARG NH1
H A 0064  GLU OE1 6.675 H A 0061  ARG NH1
H A 0064  GLU OE1 5.695 H A 0061  ARG NH2
H A 0064  GLU OE2 7.445 H A 0061  ARG NH1
H A 0064  GLU OE2 6.427 H A 0061  ARG NH2
H A 0064  GLU OE1 5.665 H A 0068  ARG NH1
H A 0064  GLU OE1 5.589 H A 0068  ARG NH2
H A 0064  GLU OE2 7.612 H A 0068  ARG NH1
H A 0064  GLU OE2 7.656 H A 0068  ARG NH2
C A 0075  GLU OE1 4.933 C A 0036  LYS NZ 
C A 0075  GLU OE2 3.086 C A 0036  LYS NZ 
C A 0075  GLU OE1 8.550 C A 0037  ARG NH1
C A 0075  GLU OE1 8.000 C A 0037  ARG NH2
C A 0075  GLU OE2 7.023 C A 0037  ARG NH1
C A 0075  GLU OE2 6.100 C A 0037  ARG NH2
C A 0075  GLU OE1 11.22 H A 0039  LYS NZ 
C A 0075  GLU OE2 9.903 H A 0039  LYS NZ 
C A 0075  GLU OE2 10.73 H A 0041  ARG NH1
C A 0076  ASP OD1 11.11 C A 0036  LYS NZ 
C A 0076  ASP OD1 6.023 C A 0037  ARG NH1
C A 0076  ASP OD1 7.591 C A 0037  ARG NH2
C A 0076  ASP OD2 8.091 C A 0037  ARG NH1
C A 0076  ASP OD2 9.724 C A 0037  ARG NH2
C A 0076  ASP OD1 7.828 H A 0041  ARG NH1
C A 0076  ASP OD1 8.885 H A 0041  ARG NH2
C A 0076  ASP OD2 9.620 H A 0041  ARG NH1
C A 0076  ASP OD2 10.60 H A 0041  ARG NH2
C A 0076  ASP OD1 10.74 H A 0061  ARG NH1
C A 0076  ASP OD1 9.266 H A 0061  ARG NH2
C A 0076  ASP OD2 8.646 H A 0061  ARG NH1
C A 0076  ASP OD2 7.195 H A 0061  ARG NH2
C A 0076  ASP OD1 11.32 H A 0068  ARG NH1
C A 0076  ASP OD1 10.97 H A 0068  ARG NH2
C A 0076  ASP OD2 9.882 H A 0068  ARG NH1
C A 0076  ASP OD2 9.528 H A 0068  ARG NH2

CHARGE_REPU 2.00 12.00    55
H A 0015  LYS NZ  7.904 H A 0016  LYS NZ 
H A 0015  LYS NZ  9.075 C A 0029  ARG NH1
H A 0015  LYS NZ  7.649 C A 0029  ARG NH2
C A 0029  ARG NH1 11.93 H A 0039  LYS NZ 
C A 0036  LYS NZ  7.308 C A 0037  ARG NH1
C A 0036  LYS NZ  5.632 C A 0037  ARG NH2
C A 0036  LYS NZ  9.524 H A 0039  LYS NZ 
C A 0036  LYS NZ  10.65 H A 0041  ARG NH1
C A 0037  ARG NH2 10.38 H A 0039  LYS NZ 
C A 0037  ARG NH1 6.346 H A 0041  ARG NH1
C A 0037  ARG NH1 6.923 H A 0041  ARG NH2
C A 0037  ARG NH2 6.139 H A 0041  ARG NH1
C A 0037  ARG NH2 6.998 H A 0041  ARG NH2
H A 0038  ASP OD1 8.859 H A 0042  GLU OE1
H A 0038  ASP OD1 10.15 H A 0042  GLU OE2
H A 0038  ASP OD2 10.07 H A 0042  GLU OE1
H A 0038  ASP OD2 11.58 H A 0042  GLU OE2
H A 0038  ASP OD1 11.69 H A 0064  GLU OE2
H A 0038  ASP OD1 9.435 C A 0075  GLU OE1
H A 0038  ASP OD1 7.860 C A 0075  GLU OE2
H A 0038  ASP OD2 8.866 C A 0075  GLU OE1
H A 0038  ASP OD2 6.980 C A 0075  GLU OE2
H A 0038  ASP OD1 10.18 C A 0076  ASP OD1
H A 0038  ASP OD1 11.88 C A 0076  ASP OD2
H A 0038  ASP OD2 10.00 C A 0076  ASP OD1
H A 0038  ASP OD2 11.93 C A 0076  ASP OD2
H A 0039  LYS NZ  9.501 H A 0041  ARG NH1
H A 0039  LYS NZ  11.50 H A 0041  ARG NH2
H A 0042  GLU OE1 6.537 H A 0045  GLU OE1
H A 0042  GLU OE1 7.734 H A 0045  GLU OE2
H A 0042  GLU OE2 6.855 H A 0045  GLU OE1
H A 0042  GLU OE2 8.296 H A 0045  GLU OE2
H A 0057  GLU OE1 10.64 H A 0064  GLU OE2
H A 0057  GLU OE2 10.58 H A 0064  GLU OE1
H A 0057  GLU OE2 9.391 H A 0064  GLU OE2
H A 0057  GLU OE1 10.87 C A 0076  ASP OD1
H A 0057  GLU OE1 9.461 C A 0076  ASP OD2
H A 0057  GLU OE2 9.739 C A 0076  ASP OD1
H A 0057  GLU OE2 8.158 C A 0076  ASP OD2
H A 0061  ARG NH1 6.082 H A 0068  ARG NH1
H A 0061  ARG NH1 6.054 H A 0068  ARG NH2
H A 0061  ARG NH2 6.453 H A 0068  ARG NH1
H A 0061  ARG NH2 5.753 H A 0068  ARG NH2
H A 0064  GLU OE1 10.33 C A 0075  GLU OE1
H A 0064  GLU OE1 10.90 C A 0075  GLU OE2
H A 0064  GLU OE2 10.68 C A 0075  GLU OE1
H A 0064  GLU OE2 10.82 C A 0075  GLU OE2
H A 0064  GLU OE1 5.659 C A 0076  ASP OD1
H A 0064  GLU OE1 4.381 C A 0076  ASP OD2
H A 0064  GLU OE2 3.977 C A 0076  ASP OD1
H A 0064  GLU OE2 2.642 C A 0076  ASP OD2
C A 0075  GLU OE1 9.688 C A 0076  ASP OD1
C A 0075  GLU OE1 10.93 C A 0076  ASP OD2
C A 0075  GLU OE2 9.184 C A 0076  ASP OD1
C A 0075  GLU OE2 10.76 C A 0076  ASP OD2

HB_MM       2.00 3.20   124
C A 0002  THR N   2.196 C A 0001  MET O  
C A 0003  PHE N   2.664 C A 0001  MET O  
C A 0003  PHE N   2.196 C A 0002  THR O  
C A 0004  ILE N   2.197 C A 0003  PHE O  
C A 0005  THR N   2.198 C A 0004  ILE O  
C A 0006  LYS N   2.196 C A 0005  THR O  
C A 0007  THR N   2.197 C A 0006  LYS O  
C A 0008  PRO N   2.226 C A 0007  THR O  
C A 0009  PRO N   2.226 C A 0008  PRO O  
H A 0010  ALA N   2.196 C A 0009  PRO O  
H A 0011  ALA N   2.200 H A 0010  ALA O  
H A 0012  VAL N   2.941 H A 0010  ALA O  
H A 0012  VAL N   2.195 H A 0011  ALA O  
H A 0013  LEU N   3.160 C A 0009  PRO O  
H A 0013  LEU N   2.597 H A 0010  ALA O  
H A 0013  LEU N   2.196 H A 0012  VAL O  
H A 0014  LEU N   2.979 H A 0010  ALA O  
H A 0014  LEU N   2.196 H A 0013  LEU O  
H A 0015  LYS N   2.886 H A 0012  VAL O  
H A 0015  LYS N   2.606 H A 0013  LEU O  
H A 0015  LYS N   2.198 H A 0014  LEU O  
H A 0016  LYS N   3.066 H A 0012  VAL O  
H A 0016  LYS N   2.673 H A 0013  LEU O  
H A 0016  LYS N   2.197 H A 0015  LYS O  
H A 0017  ALA N   3.104 H A 0013  LEU O  
H A 0017  ALA N   3.197 H A 0014  LEU O  
H A 0017  ALA N   3.027 H A 0015  LYS O  
H A 0017  ALA N   2.197 H A 0016  LYS O  
H A 0018  ALA N   2.196 H A 0017  ALA O  
C A 0019  GLY N   3.180 H A 0016  LYS O  
C A 0019  GLY N   2.721 H A 0017  ALA O  
C A 0019  GLY N   2.197 H A 0018  ALA O  
C A 0020  ILE N   2.196 C A 0019  GLY O  
C A 0021  GLU N   2.881 C A 0019  GLY O  
C A 0021  GLU N   2.194 C A 0020  ILE O  
C A 0022  SER N   3.156 C A 0019  GLY O  
C A 0022  SER N   2.197 C A 0021  GLU O  
C A 0023  GLY N   2.197 C A 0022  SER O  
C A 0024  SER N   2.196 C A 0023  GLY O  
C A 0025  GLY N   2.469 C A 0023  GLY O  
C A 0025  GLY N   2.194 C A 0024  SER O  
C A 0026  GLU N   2.197 C A 0025  GLY O  
C A 0027  PRO N   2.228 C A 0026  GLU O  
C A 0028  ASN N   2.196 C A 0027  PRO O  
C A 0029  ARG N   2.196 C A 0028  ASN O  
C A 0030  ASN N   2.197 C A 0029  ARG O  
C A 0031  LYS N   2.196 C A 0030  ASN O  
C A 0032  VAL N   2.194 C A 0031  LYS O  
C A 0033  ALA N   2.880 C A 0031  LYS O  
C A 0033  ALA N   2.196 C A 0032  VAL O  
E A 0034  THR N   2.196 C A 0033  ALA O  
E A 0035  ILE N   2.196 E A 0034  THR O  
E A 0035  ILE N   3.163 E A 0073  VAL O  
C A 0036  LYS N   2.197 E A 0035  ILE O  
C A 0037  ARG N   2.197 C A 0036  LYS O  
H A 0038  ASP N   2.197 C A 0037  ARG O  
H A 0039  LYS N   2.884 C A 0037  ARG O  
H A 0039  LYS N   2.195 H A 0038  ASP O  
H A 0040  VAL N   2.740 C A 0037  ARG O  
H A 0040  VAL N   2.196 H A 0039  LYS O  
H A 0041  ARG N   2.913 H A 0038  ASP O  
H A 0041  ARG N   2.925 H A 0039  LYS O  
H A 0041  ARG N   2.195 H A 0040  VAL O  
H A 0042  GLU N   3.030 H A 0038  ASP O  
H A 0042  GLU N   3.048 H A 0039  LYS O  
H A 0042  GLU N   2.197 H A 0041  ARG O  
H A 0043  ILE N   3.063 H A 0039  LYS O  
H A 0043  ILE N   2.196 H A 0042  GLU O  
H A 0044  ALA N   2.195 H A 0043  ILE O  
H A 0045  GLU N   2.926 H A 0041  ARG O  
H A 0045  GLU N   2.869 H A 0042  GLU O  
H A 0045  GLU N   2.919 H A 0043  ILE O  
H A 0045  GLU N   2.195 H A 0044  ALA O  
H A 0046  LEU N   3.132 H A 0042  GLU O  
H A 0046  LEU N   2.986 H A 0043  ILE O  
H A 0046  LEU N   2.195 H A 0045  GLU O  
C A 0047  LYS N   2.915 H A 0043  ILE O  
C A 0047  LYS N   2.197 H A 0046  LEU O  
C A 0048  MET N   2.567 H A 0044  ALA O  
C A 0048  MET N   2.196 C A 0047  LYS O  
C A 0049  PRO N   2.995 C A 0047  LYS O  
C A 0049  PRO N   2.225 C A 0048  MET O  
C A 0050  ASP N   3.143 C A 0048  MET O  
C A 0050  ASP N   2.198 C A 0049  PRO O  
C A 0051  LEU N   2.196 C A 0050  ASP O  
C A 0052  ASN N   2.199 C A 0051  LEU O  
C A 0053  ALA N   3.046 C A 0051  LEU O  
C A 0053  ALA N   2.197 C A 0052  ASN O  
C A 0054  ALA N   2.196 C A 0053  ALA O  
C A 0055  SER N   2.197 C A 0054  ALA O  
C A 0056  ILE N   2.197 C A 0055  SER O  
H A 0057  GLU N   2.196 C A 0056  ILE O  
H A 0058  ALA N   2.195 H A 0057  GLU O  
H A 0059  ALA N   3.178 H A 0057  GLU O  
H A 0059  ALA N   2.196 H A 0058  ALA O  
H A 0060  MET N   2.776 C A 0056  ILE O  
H A 0060  MET N   2.797 H A 0057  GLU O  
H A 0060  MET N   3.180 H A 0058  ALA O  
H A 0060  MET N   2.195 H A 0059  ALA O  
H A 0061  ARG N   3.036 H A 0057  GLU O  
H A 0061  ARG N   3.149 H A 0058  ALA O  
H A 0061  ARG N   2.196 H A 0060  MET O  
H A 0062  MET N   2.194 H A 0061  ARG O  
H A 0063  ILE N   2.197 H A 0062  MET O  
H A 0064  GLU N   3.098 H A 0062  MET O  
H A 0064  GLU N   2.190 H A 0063  ILE O  
H A 0065  GLY N   3.160 H A 0062  MET O  
H A 0065  GLY N   2.190 H A 0064  GLU O  
H A 0066  THR N   2.853 H A 0063  ILE O  
H A 0066  THR N   2.629 H A 0064  GLU O  
H A 0066  THR N   2.201 H A 0065  GLY O  
H A 0067  ALA N   3.004 H A 0063  ILE O  
H A 0067  ALA N   2.984 H A 0064  GLU O  
H A 0067  ALA N   2.194 H A 0066  THR O  
H A 0068  ARG N   2.742 H A 0064  GLU O  
H A 0068  ARG N   2.194 H A 0067  ALA O  
H A 0069  SER N   2.198 H A 0068  ARG O  
C A 0070  MET N   2.194 H A 0069  SER O  
C A 0071  GLY N   2.196 C A 0070  MET O  
C A 0072  ILE N   2.197 C A 0071  GLY O  
E A 0073  VAL N   2.198 C A 0072  ILE O  
E A 0074  VAL N   2.195 E A 0073  VAL O  
C A 0075  GLU N   2.196 E A 0074  VAL O  
C A 0076  ASP N   2.195 C A 0075  GLU O  

HB_MS       2.00 3.20     6
C A 0006  LYS N   2.613 C A 0005  THR OG1
C A 0006  LYS O   2.606 C A 0007  THR OG1
C A 0021  GLU O   3.068 C A 0022  SER OG 
H A 0039  LYS N   2.714 H A 0038  ASP OD1
C A 0054  ALA O   2.932 C A 0055  SER OG 
H A 0062  MET O   3.045 H A 0066  THR OG1