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

HYDROPHOBIC 2.00 3.80   418
C A 0023  THR CA  3.776 H A 0024  SER CA 
C A 0023  THR C   2.416 H A 0024  SER CA 
C A 0023  THR C   3.021 H A 0024  SER C  
C A 0023  THR C   3.684 H A 0024  SER CB 
H A 0024  SER CA  3.787 H A 0025  SER CA 
H A 0024  SER C   2.432 H A 0025  SER CA 
H A 0024  SER C   3.111 H A 0025  SER C  
H A 0024  SER C   3.680 H A 0025  SER CB 
H A 0024  SER CB  3.318 H A 0026  LEU CG 
H A 0024  SER CB  3.353 H A 0026  LEU CD2
H A 0025  SER CA  3.798 H A 0026  LEU CA 
H A 0025  SER C   2.432 H A 0026  LEU CA 
H A 0025  SER C   2.968 H A 0026  LEU C  
H A 0025  SER C   3.696 H A 0026  LEU CB 
H A 0025  SER CA  3.792 H A 0028  THR CG2
H A 0025  SER CB  3.349 H A 0028  THR CG2
H A 0026  LEU CA  3.789 H A 0027  GLU CA 
H A 0026  LEU C   2.422 H A 0027  GLU CA 
H A 0026  LEU C   3.185 H A 0027  GLU C  
H A 0026  LEU C   3.643 H A 0027  GLU CB 
H A 0026  LEU CA  3.440 H A 0029  ILE CG1
H A 0026  LEU C   3.192 H A 0029  ILE CG1
H A 0026  LEU C   3.578 H A 0037  ARG CZ 
H A 0026  LEU CD2 3.613 H A 0071  LYS CA 
H A 0026  LEU CD2 3.798 H A 0071  LYS CB 
H A 0026  LEU CD2 3.610 H A 0071  LYS CD 
H A 0026  LEU CD1 3.345 H A 0074  TRP CB 
H A 0027  GLU CA  3.772 H A 0028  THR CA 
H A 0027  GLU C   2.411 H A 0028  THR CA 
H A 0027  GLU C   3.534 H A 0028  THR C  
H A 0027  GLU C   3.356 H A 0028  THR CB 
H A 0027  GLU CA  3.688 C A 0032  VAL CG1
H A 0027  GLU C   3.070 C A 0032  VAL CG1
H A 0028  THR CA  3.776 H A 0029  ILE CA 
H A 0028  THR C   2.439 H A 0029  ILE CA 
H A 0028  THR C   2.914 H A 0029  ILE C  
H A 0028  THR C   3.726 H A 0029  ILE CB 
H A 0028  THR CA  3.664 C A 0032  VAL C  
H A 0029  ILE CA  3.800 C A 0030  GLU CA 
H A 0029  ILE C   2.431 C A 0030  GLU CA 
H A 0029  ILE C   2.982 C A 0030  GLU C  
H A 0029  ILE C   3.716 C A 0030  GLU CB 
H A 0029  ILE CG2 3.563 C A 0030  GLU CD 
H A 0029  ILE CB  3.559 C A 0032  VAL CB 
H A 0029  ILE CG1 3.372 C A 0032  VAL CB 
H A 0029  ILE CG1 3.455 C A 0032  VAL CG1
H A 0029  ILE CD1 3.671 C A 0032  VAL CB 
H A 0029  ILE CD1 3.772 C A 0032  VAL CG2
H A 0029  ILE CD1 3.268 H A 0068  LEU CD1
H A 0029  ILE CD1 3.251 H A 0068  LEU CD2
H A 0029  ILE CD1 3.051 H A 0071  LYS CB 
H A 0029  ILE CD1 3.415 H A 0071  LYS CG 
C A 0030  GLU CA  3.769 C A 0031  GLY CA 
C A 0030  GLU C   2.411 C A 0031  GLY CA 
C A 0030  GLU C   3.664 C A 0031  GLY C  
C A 0031  GLY CA  3.735 C A 0032  VAL CA 
C A 0031  GLY C   2.397 C A 0032  VAL CA 
C A 0031  GLY C   3.619 C A 0032  VAL C  
C A 0031  GLY C   3.165 C A 0032  VAL CB 
C A 0031  GLY C   3.503 C A 0032  VAL CG2
C A 0032  VAL CA  3.742 C A 0033  GLY CA 
C A 0032  VAL C   2.404 C A 0033  GLY CA 
C A 0032  VAL C   3.534 C A 0033  GLY C  
C A 0032  VAL CG1 3.793 C A 0033  GLY CA 
C A 0032  VAL CA  3.633 C A 0034  PRO CD 
C A 0032  VAL C   3.007 C A 0034  PRO CD 
C A 0032  VAL CG2 3.221 H A 0036  ARG CB 
C A 0032  VAL CG2 3.261 H A 0036  ARG CD 
C A 0032  VAL CG1 3.279 H A 0037  ARG CG 
C A 0032  VAL CG1 3.727 H A 0037  ARG CD 
C A 0032  VAL CG2 3.736 H A 0037  ARG CG 
C A 0032  VAL CG2 3.661 H A 0037  ARG CD 
C A 0032  VAL CG2 3.681 H A 0068  LEU CD1
C A 0032  VAL CG2 3.605 H A 0068  LEU CD2
C A 0033  GLY CA  2.890 C A 0034  PRO CD 
C A 0033  GLY C   2.452 C A 0034  PRO CA 
C A 0033  GLY C   3.202 C A 0034  PRO C  
C A 0033  GLY C   3.611 C A 0034  PRO CB 
C A 0033  GLY C   3.647 C A 0034  PRO CG 
C A 0033  GLY C   2.495 C A 0034  PRO CD 
C A 0034  PRO CA  3.792 H A 0035  LYS CA 
C A 0034  PRO C   2.423 H A 0035  LYS CA 
C A 0034  PRO C   3.713 H A 0035  LYS C  
C A 0034  PRO C   2.991 H A 0035  LYS CB 
C A 0034  PRO C   3.384 H A 0035  LYS CG 
H A 0035  LYS CA  3.777 H A 0036  ARG CA 
H A 0035  LYS C   2.410 H A 0036  ARG CA 
H A 0035  LYS C   2.816 H A 0036  ARG C  
H A 0035  LYS C   3.671 H A 0036  ARG CB 
H A 0036  ARG CA  3.767 H A 0037  ARG CA 
H A 0036  ARG C   2.401 H A 0037  ARG CA 
H A 0036  ARG C   2.950 H A 0037  ARG C  
H A 0036  ARG C   3.684 H A 0037  ARG CB 
H A 0036  ARG CA  3.394 H A 0039  MET CG 
H A 0036  ARG CA  3.633 H A 0039  MET CE 
H A 0036  ARG C   3.719 H A 0039  MET CB 
H A 0036  ARG C   3.531 H A 0039  MET CG 
H A 0036  ARG CG  3.710 H A 0039  MET CE 
H A 0036  ARG CD  3.660 C A 0064  ILE CD1
H A 0036  ARG CD  3.630 H A 0068  LEU CG 
H A 0036  ARG CD  3.648 H A 0068  LEU CD2
H A 0036  ARG CZ  3.721 H A 0068  LEU CD2
H A 0037  ARG CA  3.763 H A 0038  GLN CA 
H A 0037  ARG C   2.410 H A 0038  GLN CA 
H A 0037  ARG C   2.892 H A 0038  GLN C  
H A 0037  ARG C   3.684 H A 0038  GLN CB 
H A 0037  ARG CZ  3.788 H A 0071  LYS C  
H A 0037  ARG CD  3.490 H A 0072  ILE CG1
H A 0037  ARG CD  3.686 H A 0072  ILE CD1
H A 0037  ARG CZ  3.291 H A 0072  ILE CA 
H A 0037  ARG CZ  3.737 H A 0072  ILE CB 
H A 0037  ARG CZ  3.374 H A 0072  ILE CG1
H A 0038  GLN CA  3.773 H A 0039  MET CA 
H A 0038  GLN C   2.411 H A 0039  MET CA 
H A 0038  GLN C   2.772 H A 0039  MET C  
H A 0038  GLN C   3.686 H A 0039  MET CB 
H A 0038  GLN C   3.395 H A 0042  LYS CD 
H A 0038  GLN CB  3.761 H A 0042  LYS CD 
H A 0038  GLN CB  3.512 H A 0042  LYS CE 
H A 0038  GLN CG  3.569 H A 0042  LYS CE 
H A 0038  GLN CD  3.433 H A 0042  LYS CE 
H A 0039  MET CA  3.758 H A 0040  LEU CA 
H A 0039  MET C   2.404 H A 0040  LEU CA 
H A 0039  MET C   2.822 H A 0040  LEU C  
H A 0039  MET C   3.662 H A 0040  LEU CB 
H A 0039  MET CA  3.706 H A 0042  LYS CB 
H A 0039  MET C   3.743 H A 0042  LYS CB 
H A 0040  LEU CA  3.774 H A 0041  LEU CA 
H A 0040  LEU C   2.408 H A 0041  LEU CA 
H A 0040  LEU C   3.064 H A 0041  LEU C  
H A 0040  LEU C   3.672 H A 0041  LEU CB 
H A 0040  LEU C   3.665 H A 0043  TYR CB 
H A 0040  LEU C   3.616 H A 0044  MET CG 
H A 0040  LEU CB  3.761 H A 0050  LEU CD2
H A 0040  LEU CG  3.696 H A 0050  LEU CD1
H A 0040  LEU CD1 3.748 H A 0058  ILE CA 
H A 0040  LEU CD1 3.755 C A 0061  VAL CG1
H A 0040  LEU CD1 2.949 C A 0061  VAL CG2
H A 0040  LEU CD2 3.783 C A 0061  VAL CG2
H A 0040  LEU CD2 3.348 C A 0064  ILE CD1
H A 0040  LEU CG  3.616 H A 0072  ILE CD1
H A 0040  LEU CD2 3.126 H A 0072  ILE CD1
H A 0041  LEU CA  3.738 H A 0042  LYS CA 
H A 0041  LEU C   2.372 H A 0042  LYS CA 
H A 0041  LEU C   2.913 H A 0042  LYS C  
H A 0041  LEU C   3.662 H A 0042  LYS CB 
H A 0041  LEU CA  3.367 H A 0044  MET CG 
H A 0041  LEU C   3.631 H A 0045  GLY CA 
H A 0041  LEU CG  3.700 H A 0046  GLY CA 
H A 0041  LEU CG  3.367 H A 0046  GLY C  
H A 0041  LEU CD2 3.508 H A 0046  GLY CA 
H A 0041  LEU CD2 3.357 H A 0046  GLY C  
H A 0041  LEU CG  3.655 H A 0047  LEU CA 
H A 0041  LEU CD1 3.423 H A 0047  LEU CA 
H A 0041  LEU CD2 3.470 H A 0047  LEU CA 
H A 0041  LEU CD1 3.775 H A 0050  LEU CD2
H A 0042  LYS CA  3.771 H A 0043  TYR CA 
H A 0042  LYS C   2.447 H A 0043  TYR CA 
H A 0042  LYS C   3.294 H A 0043  TYR C  
H A 0042  LYS C   3.634 H A 0043  TYR CB 
H A 0043  TYR C   2.440 H A 0044  MET CA 
H A 0043  TYR C   3.428 H A 0044  MET C  
H A 0043  TYR C   3.556 H A 0044  MET CB 
H A 0043  TYR CG  3.483 C A 0061  VAL CG1
H A 0043  TYR CD1 3.234 C A 0061  VAL CG1
H A 0043  TYR CD2 3.799 C A 0061  VAL CG1
H A 0043  TYR CE1 3.358 C A 0061  VAL CG1
H A 0043  TYR CZ  3.694 C A 0061  VAL CG1
H A 0044  MET CA  3.769 H A 0045  GLY CA 
H A 0044  MET C   2.402 H A 0045  GLY CA 
H A 0044  MET C   3.167 H A 0045  GLY C  
H A 0044  MET CE  3.399 H A 0049  GLY C  
H A 0044  MET CE  3.279 H A 0050  LEU CA 
H A 0044  MET CE  3.689 H A 0050  LEU CB 
H A 0045  GLY CA  3.756 H A 0046  GLY CA 
H A 0045  GLY C   2.394 H A 0046  GLY CA 
H A 0045  GLY C   3.695 H A 0046  GLY C  
H A 0046  GLY CA  3.774 H A 0047  LEU CA 
H A 0046  GLY C   2.421 H A 0047  LEU CA 
H A 0046  GLY C   2.835 H A 0047  LEU C  
H A 0046  GLY C   3.685 H A 0047  LEU CB 
H A 0047  LEU CA  3.777 H A 0048  GLN CA 
H A 0047  LEU C   2.412 H A 0048  GLN CA 
H A 0047  LEU C   2.823 H A 0048  GLN C  
H A 0047  LEU C   3.678 H A 0048  GLN CB 
H A 0047  LEU C   3.745 H A 0050  LEU CB 
H A 0047  LEU CD2 3.735 H A 0050  LEU CB 
H A 0047  LEU CD2 3.781 H A 0050  LEU CG 
H A 0047  LEU CD2 3.339 H A 0050  LEU CD2
H A 0047  LEU C   3.738 H A 0051  ARG CG 
H A 0048  GLN CA  3.752 H A 0049  GLY CA 
H A 0048  GLN C   2.394 H A 0049  GLY CA 
H A 0048  GLN C   2.890 H A 0049  GLY C  
H A 0049  GLY CA  3.750 H A 0050  LEU CA 
H A 0049  GLY C   2.407 H A 0050  LEU CA 
H A 0049  GLY C   3.004 H A 0050  LEU C  
H A 0049  GLY C   3.667 H A 0050  LEU CB 
H A 0050  LEU CA  3.754 H A 0051  ARG CA 
H A 0050  LEU C   2.407 H A 0051  ARG CA 
H A 0050  LEU C   3.042 H A 0051  ARG C  
H A 0050  LEU C   3.656 H A 0051  ARG CB 
H A 0050  LEU CA  3.797 H A 0053  ALA CB 
H A 0050  LEU CD1 3.117 H A 0058  ILE CG1
H A 0050  LEU CD1 3.559 H A 0058  ILE CD1
H A 0050  LEU CD1 3.332 H A 0072  ILE CG2
H A 0050  LEU CD2 3.736 H A 0072  ILE CG2
H A 0050  LEU C   3.542 H A 0076  LEU CG 
H A 0050  LEU C   3.555 H A 0076  LEU CD2
H A 0050  LEU CG  3.535 H A 0076  LEU CG 
H A 0050  LEU CG  3.519 H A 0076  LEU CD1
H A 0050  LEU CD2 3.710 H A 0076  LEU CD1
H A 0051  ARG CA  3.758 H A 0052  ASN CA 
H A 0051  ARG C   2.425 H A 0052  ASN CA 
H A 0051  ARG C   3.223 H A 0052  ASN C  
H A 0051  ARG C   3.634 H A 0052  ASN CB 
H A 0051  ARG CA  3.401 H A 0076  LEU CB 
H A 0051  ARG CA  3.471 H A 0076  LEU CG 
H A 0051  ARG CA  3.652 H A 0076  LEU CD2
H A 0051  ARG CB  3.611 H A 0076  LEU CB 
H A 0051  ARG CG  3.206 H A 0076  LEU CB 
H A 0051  ARG CD  3.123 H A 0076  LEU CB 
H A 0051  ARG C   3.686 H A 0077  LYS CD 
H A 0051  ARG C   3.603 H A 0077  LYS CE 
H A 0052  ASN CA  3.765 H A 0053  ALA CA 
H A 0052  ASN C   2.426 H A 0053  ALA CA 
H A 0052  ASN C   3.255 H A 0053  ALA C  
H A 0052  ASN C   3.615 H A 0053  ALA CB 
H A 0052  ASN CA  3.587 H A 0077  LYS CE 
H A 0052  ASN C   3.014 H A 0077  LYS CE 
H A 0053  ALA CA  3.756 H A 0054  SER CA 
H A 0053  ALA C   2.383 H A 0054  SER CA 
H A 0053  ALA C   3.107 H A 0054  SER C  
H A 0053  ALA C   3.619 H A 0054  SER CB 
H A 0053  ALA CA  3.526 H A 0057  GLU CB 
H A 0053  ALA CB  2.990 H A 0057  GLU CB 
H A 0053  ALA CB  3.674 H A 0057  GLU CG 
H A 0053  ALA C   3.705 H A 0058  ILE CD1
H A 0053  ALA CA  3.779 H A 0077  LYS CE 
H A 0053  ALA C   3.456 H A 0077  LYS CD 
H A 0053  ALA C   3.207 H A 0077  LYS CE 
H A 0054  SER CA  3.763 H A 0055  VAL CA 
H A 0054  SER C   2.388 H A 0055  VAL CA 
H A 0054  SER C   2.787 H A 0055  VAL C  
H A 0054  SER C   3.659 H A 0055  VAL CB 
H A 0054  SER C   3.669 H A 0056  GLU CG 
H A 0054  SER CB  3.518 H A 0056  GLU CG 
H A 0054  SER C   3.538 H A 0058  ILE CD1
H A 0054  SER CA  3.696 H A 0073  PHE CD2
H A 0054  SER CB  3.456 H A 0073  PHE CD2
H A 0054  SER CB  3.660 H A 0073  PHE CE2
H A 0054  SER CA  3.710 H A 0077  LYS CG 
H A 0054  SER CA  3.429 H A 0077  LYS CD 
H A 0054  SER CA  3.477 H A 0077  LYS CE 
H A 0054  SER CB  3.592 H A 0077  LYS CG 
H A 0054  SER CB  3.777 H A 0077  LYS CD 
H A 0054  SER CB  3.595 H A 0077  LYS CE 
H A 0055  VAL CA  3.763 H A 0056  GLU CA 
H A 0055  VAL C   2.425 H A 0056  GLU CA 
H A 0055  VAL C   2.909 H A 0056  GLU C  
H A 0055  VAL C   3.676 H A 0056  GLU CB 
H A 0055  VAL CG2 3.275 H A 0069  ALA C  
H A 0055  VAL CG2 3.759 H A 0069  ALA CB 
H A 0055  VAL CG2 3.145 H A 0070  GLU CA 
H A 0055  VAL CG2 3.495 H A 0070  GLU CG 
H A 0055  VAL CG2 3.513 H A 0073  PHE CB 
H A 0056  GLU CA  3.787 H A 0057  GLU CA 
H A 0056  GLU C   2.421 H A 0057  GLU CA 
H A 0056  GLU C   3.220 H A 0057  GLU C  
H A 0056  GLU C   3.631 H A 0057  GLU CB 
H A 0057  GLU CA  3.761 H A 0058  ILE CA 
H A 0057  GLU C   2.412 H A 0058  ILE CA 
H A 0057  GLU C   2.910 H A 0058  ILE C  
H A 0057  GLU C   3.696 H A 0058  ILE CB 
H A 0058  ILE CA  3.766 H A 0059  ALA CA 
H A 0058  ILE C   2.413 H A 0059  ALA CA 
H A 0058  ILE C   3.108 H A 0059  ALA C  
H A 0058  ILE C   3.658 H A 0059  ALA CB 
H A 0058  ILE C   3.664 C A 0061  VAL CG2
H A 0058  ILE CG2 3.212 C A 0064  ILE CG2
H A 0058  ILE CG2 3.251 H A 0069  ALA CA 
H A 0058  ILE CG2 3.454 H A 0072  ILE CB 
H A 0058  ILE CG2 3.655 H A 0072  ILE CG1
H A 0058  ILE CG2 3.247 H A 0072  ILE CD1
H A 0058  ILE CD1 3.690 H A 0072  ILE CG2
H A 0058  ILE CD1 3.642 H A 0073  PHE CA 
H A 0059  ALA C   2.423 C A 0060  LYS CA 
H A 0059  ALA C   3.508 C A 0060  LYS C  
H A 0059  ALA C   3.434 C A 0060  LYS CB 
H A 0059  ALA C   3.773 C A 0060  LYS CG 
H A 0059  ALA C   3.137 C A 0060  LYS CD 
H A 0059  ALA CA  3.748 C A 0064  ILE C  
H A 0059  ALA CA  3.695 C A 0065  SER CA 
H A 0059  ALA CB  3.613 C A 0065  SER CA 
H A 0059  ALA CB  3.446 C A 0065  SER C  
H A 0059  ALA CA  3.712 H A 0069  ALA CB 
H A 0059  ALA CB  3.677 H A 0069  ALA CB 
C A 0060  LYS CA  3.776 C A 0061  VAL CA 
C A 0060  LYS C   2.417 C A 0061  VAL CA 
C A 0060  LYS C   3.459 C A 0061  VAL C  
C A 0060  LYS C   3.487 C A 0061  VAL CB 
C A 0060  LYS C   3.590 C A 0061  VAL CG2
C A 0061  VAL CA  2.875 C A 0062  PRO CD 
C A 0061  VAL C   2.483 C A 0062  PRO CA 
C A 0061  VAL C   3.012 C A 0062  PRO C  
C A 0061  VAL C   3.653 C A 0062  PRO CB 
C A 0061  VAL C   3.515 C A 0062  PRO CG 
C A 0061  VAL C   2.476 C A 0062  PRO CD 
C A 0061  VAL CB  2.959 C A 0062  PRO CD 
C A 0061  VAL CG1 3.204 C A 0062  PRO CD 
C A 0061  VAL CB  3.655 C A 0064  ILE CB 
C A 0061  VAL CB  3.549 C A 0064  ILE CG1
C A 0061  VAL CB  3.495 C A 0064  ILE CD1
C A 0061  VAL CG2 3.150 C A 0064  ILE CB 
C A 0061  VAL CG2 3.528 C A 0064  ILE CG1
C A 0061  VAL CG2 3.505 C A 0064  ILE CG2
C A 0061  VAL CG2 3.383 C A 0064  ILE CD1
C A 0062  PRO CA  3.775 C A 0063  GLY CA 
C A 0062  PRO C   2.407 C A 0063  GLY CA 
C A 0062  PRO C   3.053 C A 0063  GLY C  
C A 0062  PRO C   3.722 C A 0064  ILE CG1
C A 0063  GLY CA  3.764 C A 0064  ILE CA 
C A 0063  GLY C   2.418 C A 0064  ILE CA 
C A 0063  GLY C   2.950 C A 0064  ILE C  
C A 0063  GLY C   3.700 C A 0064  ILE CB 
C A 0064  ILE CA  3.781 C A 0065  SER CA 
C A 0064  ILE C   2.423 C A 0065  SER CA 
C A 0064  ILE C   3.469 C A 0065  SER C  
C A 0064  ILE C   3.462 C A 0065  SER CB 
C A 0064  ILE CA  3.397 H A 0068  LEU CB 
C A 0064  ILE CB  3.696 H A 0068  LEU CB 
C A 0064  ILE CG1 3.705 H A 0068  LEU CG 
C A 0064  ILE CG2 3.550 H A 0068  LEU C  
C A 0064  ILE CG2 3.356 H A 0068  LEU CB 
C A 0064  ILE CG2 3.767 H A 0068  LEU CG 
C A 0064  ILE CG2 3.794 H A 0068  LEU CD1
C A 0064  ILE CG2 3.532 H A 0069  ALA CA 
C A 0064  ILE CG2 3.384 H A 0072  ILE CD1
C A 0064  ILE CD1 3.637 H A 0072  ILE CD1
C A 0065  SER CA  3.769 H A 0066  GLN CA 
C A 0065  SER C   2.406 H A 0066  GLN CA 
C A 0065  SER C   3.553 H A 0066  GLN C  
C A 0065  SER C   3.323 H A 0066  GLN CB 
C A 0065  SER C   3.294 H A 0069  ALA CB 
H A 0066  GLN CA  3.767 H A 0067  GLY CA 
H A 0066  GLN C   2.394 H A 0067  GLY CA 
H A 0066  GLN C   2.954 H A 0067  GLY C  
H A 0066  GLN CA  3.727 H A 0069  ALA CB 
H A 0066  GLN CD  3.573 H A 0070  GLU CG 
H A 0067  GLY CA  3.771 H A 0068  LEU CA 
H A 0067  GLY C   2.419 H A 0068  LEU CA 
H A 0067  GLY C   2.972 H A 0068  LEU C  
H A 0067  GLY C   3.691 H A 0068  LEU CB 
H A 0067  GLY C   3.600 H A 0071  LYS CG 
H A 0068  LEU CA  3.767 H A 0069  ALA CA 
H A 0068  LEU C   2.413 H A 0069  ALA CA 
H A 0068  LEU C   2.822 H A 0069  ALA C  
H A 0068  LEU C   3.692 H A 0069  ALA CB 
H A 0068  LEU CA  3.645 H A 0071  LYS CB 
H A 0068  LEU CA  3.756 H A 0071  LYS CG 
H A 0068  LEU C   3.630 H A 0071  LYS CB 
H A 0068  LEU CD1 3.112 H A 0072  ILE CG1
H A 0068  LEU CD1 3.355 H A 0072  ILE CD1
H A 0069  ALA CA  3.773 H A 0070  GLU CA 
H A 0069  ALA C   2.408 H A 0070  GLU CA 
H A 0069  ALA C   2.903 H A 0070  GLU C  
H A 0069  ALA C   3.698 H A 0070  GLU CB 
H A 0070  GLU CA  3.771 H A 0071  LYS CA 
H A 0070  GLU C   2.422 H A 0071  LYS CA 
H A 0070  GLU C   2.869 H A 0071  LYS C  
H A 0070  GLU C   3.677 H A 0071  LYS CB 
H A 0070  GLU C   3.305 H A 0074  TRP CD1
H A 0071  LYS CA  3.784 H A 0072  ILE CA 
H A 0071  LYS C   2.418 H A 0072  ILE CA 
H A 0071  LYS C   3.116 H A 0072  ILE C  
H A 0071  LYS C   3.699 H A 0072  ILE CB 
H A 0072  ILE CA  3.760 H A 0073  PHE CA 
H A 0072  ILE C   2.406 H A 0073  PHE CA 
H A 0072  ILE C   2.885 H A 0073  PHE C  
H A 0072  ILE C   3.684 H A 0073  PHE CB 
H A 0072  ILE C   3.574 H A 0075  SER CB 
H A 0072  ILE CG2 3.702 H A 0076  LEU CD1
H A 0073  PHE CA  3.788 H A 0074  TRP CA 
H A 0073  PHE C   2.426 H A 0074  TRP CA 
H A 0073  PHE C   2.986 H A 0074  TRP C  
H A 0073  PHE C   3.705 H A 0074  TRP CB 
H A 0073  PHE CD1 3.640 H A 0074  TRP CA 
H A 0073  PHE CD1 3.797 H A 0074  TRP CD2
H A 0073  PHE C   3.704 H A 0077  LYS CB 
H A 0073  PHE CG  3.642 H A 0077  LYS CB 
H A 0073  PHE CD2 3.245 H A 0077  LYS CB 
H A 0073  PHE CD2 3.283 H A 0077  LYS CG 
H A 0073  PHE CE2 3.295 H A 0077  LYS CB 
H A 0073  PHE CE2 3.194 H A 0077  LYS CG 
H A 0073  PHE CZ  3.722 H A 0077  LYS CB 
H A 0073  PHE CE1 3.533 C A 0078  HIS CD2
H A 0073  PHE CE1 3.297 C A 0078  HIS CE1
H A 0073  PHE CZ  3.794 C A 0078  HIS CG 
H A 0073  PHE CZ  3.120 C A 0078  HIS CD2
H A 0073  PHE CZ  3.651 C A 0078  HIS CE1
H A 0074  TRP CA  3.786 H A 0075  SER CA 
H A 0074  TRP C   2.414 H A 0075  SER CA 
H A 0074  TRP C   3.119 H A 0075  SER C  
H A 0074  TRP C   3.673 H A 0075  SER CB 
H A 0074  TRP CE3 3.635 C A 0078  HIS CE1
H A 0074  TRP CZ3 3.134 C A 0078  HIS CE1
H A 0075  SER C   2.418 H A 0076  LEU CA 
H A 0075  SER C   3.408 H A 0076  LEU C  
H A 0075  SER C   3.564 H A 0076  LEU CB 
H A 0075  SER C   3.598 H A 0076  LEU CD1
H A 0075  SER CB  3.435 H A 0076  LEU CD1
H A 0076  LEU CA  3.773 H A 0077  LYS CA 
H A 0076  LEU C   2.398 H A 0077  LYS CA 
H A 0076  LEU C   2.902 H A 0077  LYS C  
H A 0076  LEU C   3.689 H A 0077  LYS CB 
H A 0077  LYS CA  3.794 C A 0078  HIS CA 
H A 0077  LYS C   2.411 C A 0078  HIS CA 
H A 0077  LYS C   3.677 C A 0078  HIS C  
H A 0077  LYS C   3.083 C A 0078  HIS CB 

CHARGE_ATTR 2.00 12.00    38
H A 0027  GLU OE1 7.755 H A 0037  ARG NH1
H A 0027  GLU OE1 7.089 H A 0037  ARG NH2
H A 0027  GLU OE2 8.553 H A 0037  ARG NH1
H A 0027  GLU OE2 8.230 H A 0037  ARG NH2
H A 0027  GLU OE1 10.37 H A 0051  ARG NH1
H A 0027  GLU OE1 9.661 H A 0051  ARG NH2
H A 0027  GLU OE2 11.04 H A 0051  ARG NH1
H A 0027  GLU OE2 9.892 H A 0051  ARG NH2
C A 0030  GLU OE1 8.683 H A 0036  ARG NH1
C A 0030  GLU OE1 10.34 H A 0036  ARG NH2
C A 0030  GLU OE2 8.528 H A 0036  ARG NH1
C A 0030  GLU OE2 9.775 H A 0036  ARG NH2
C A 0030  GLU OE1 11.77 H A 0037  ARG NH1
C A 0030  GLU OE1 9.729 H A 0037  ARG NH2
C A 0030  GLU OE2 10.05 H A 0037  ARG NH2
C A 0030  GLU OE1 7.802 H A 0071  LYS NZ 
C A 0030  GLU OE2 6.467 H A 0071  LYS NZ 
H A 0056  GLU OE1 6.683 C A 0060  LYS NZ 
H A 0056  GLU OE2 8.188 C A 0060  LYS NZ 
H A 0056  GLU OE1 6.501 H A 0077  LYS NZ 
H A 0056  GLU OE2 5.742 H A 0077  LYS NZ 
H A 0056  GLU OE1 11.89 C A 0078  HIS NE2
H A 0056  GLU OE2 11.50 C A 0078  HIS ND1
H A 0056  GLU OE2 9.930 C A 0078  HIS NE2
H A 0057  GLU OE1 2.376 C A 0060  LYS NZ 
H A 0057  GLU OE2 3.730 C A 0060  LYS NZ 
H A 0057  GLU OE1 10.11 H A 0077  LYS NZ 
H A 0057  GLU OE2 10.68 H A 0077  LYS NZ 
H A 0070  GLU OE1 11.01 H A 0037  ARG NH2
H A 0070  GLU OE2 11.93 H A 0037  ARG NH1
H A 0070  GLU OE2 10.98 H A 0037  ARG NH2
H A 0070  GLU OE1 5.401 H A 0071  LYS NZ 
H A 0070  GLU OE2 6.993 H A 0071  LYS NZ 
H A 0070  GLU OE2 11.43 H A 0077  LYS NZ 
H A 0070  GLU OE1 10.06 C A 0078  HIS ND1
H A 0070  GLU OE1 9.523 C A 0078  HIS NE2
H A 0070  GLU OE2 8.453 C A 0078  HIS ND1
H A 0070  GLU OE2 7.668 C A 0078  HIS NE2

CHARGE_REPU 2.00 12.00    26
H A 0027  GLU OE1 11.85 C A 0030  GLU OE1
C A 0030  GLU OE2 11.51 H A 0070  GLU OE1
H A 0035  LYS NZ  6.639 H A 0042  LYS NZ 
H A 0036  ARG NH1 10.26 H A 0037  ARG NH1
H A 0036  ARG NH1 9.608 H A 0037  ARG NH2
H A 0036  ARG NH2 11.15 H A 0037  ARG NH1
H A 0036  ARG NH2 10.68 H A 0037  ARG NH2
H A 0036  ARG NH1 11.37 H A 0071  LYS NZ 
H A 0036  ARG NH2 11.85 H A 0071  LYS NZ 
H A 0037  ARG NH1 8.905 H A 0051  ARG NH1
H A 0037  ARG NH1 8.500 H A 0051  ARG NH2
H A 0037  ARG NH2 10.32 H A 0051  ARG NH1
H A 0037  ARG NH2 10.10 H A 0051  ARG NH2
H A 0037  ARG NH1 10.41 H A 0071  LYS NZ 
H A 0037  ARG NH2 8.414 H A 0071  LYS NZ 
H A 0051  ARG NH1 10.24 H A 0077  LYS NZ 
H A 0051  ARG NH2 11.93 H A 0077  LYS NZ 
H A 0051  ARG NH1 10.93 C A 0078  HIS ND1
H A 0056  GLU OE1 5.485 H A 0057  GLU OE1
H A 0056  GLU OE1 7.172 H A 0057  GLU OE2
H A 0056  GLU OE2 7.308 H A 0057  GLU OE1
H A 0056  GLU OE2 8.947 H A 0057  GLU OE2
H A 0056  GLU OE2 10.57 H A 0070  GLU OE2
C A 0060  LYS NZ  11.70 H A 0077  LYS NZ 
H A 0077  LYS NZ  8.541 C A 0078  HIS ND1
H A 0077  LYS NZ  7.832 C A 0078  HIS NE2

HB_MM       2.00 3.20   115
H A 0024  SER N   2.251 C A 0023  THR O  
H A 0025  SER N   2.248 H A 0024  SER O  
H A 0026  LEU N   2.655 H A 0024  SER O  
H A 0026  LEU N   2.243 H A 0025  SER O  
H A 0027  GLU N   2.997 H A 0025  SER O  
H A 0027  GLU N   2.239 H A 0026  LEU O  
H A 0028  THR N   2.689 H A 0025  SER O  
H A 0028  THR N   2.242 H A 0027  GLU O  
H A 0029  ILE N   2.494 H A 0025  SER O  
H A 0029  ILE N   2.255 H A 0028  THR O  
C A 0030  GLU N   2.246 H A 0029  ILE O  
C A 0031  GLY N   2.429 H A 0029  ILE O  
C A 0031  GLY N   2.240 C A 0030  GLU O  
C A 0032  VAL N   2.861 H A 0029  ILE O  
C A 0032  VAL N   2.240 C A 0031  GLY O  
C A 0033  GLY N   3.116 H A 0027  GLU O  
C A 0033  GLY N   2.240 C A 0032  VAL O  
C A 0034  PRO N   2.244 C A 0033  GLY O  
H A 0035  LYS N   2.249 C A 0034  PRO O  
H A 0036  ARG N   2.235 H A 0035  LYS O  
H A 0037  ARG N   2.832 H A 0035  LYS O  
H A 0037  ARG N   2.233 H A 0036  ARG O  
H A 0038  GLN N   2.506 H A 0035  LYS O  
H A 0038  GLN N   2.243 H A 0037  ARG O  
H A 0039  MET N   2.649 H A 0035  LYS O  
H A 0039  MET N   3.058 H A 0036  ARG O  
H A 0039  MET N   2.985 H A 0037  ARG O  
H A 0039  MET N   2.247 H A 0038  GLN O  
H A 0040  LEU N   2.900 H A 0037  ARG O  
H A 0040  LEU N   2.907 H A 0038  GLN O  
H A 0040  LEU N   2.243 H A 0039  MET O  
H A 0041  LEU N   2.455 H A 0038  GLN O  
H A 0041  LEU N   2.982 H A 0039  MET O  
H A 0041  LEU N   2.238 H A 0040  LEU O  
H A 0042  LYS N   2.616 H A 0038  GLN O  
H A 0042  LYS N   2.542 H A 0039  MET O  
H A 0042  LYS N   2.214 H A 0041  LEU O  
H A 0043  TYR N   2.514 H A 0039  MET O  
H A 0043  TYR N   2.863 H A 0040  LEU O  
H A 0043  TYR N   3.099 H A 0041  LEU O  
H A 0043  TYR N   2.262 H A 0042  LYS O  
H A 0044  MET N   2.509 H A 0040  LEU O  
H A 0044  MET N   2.251 H A 0043  TYR O  
H A 0045  GLY N   2.234 H A 0041  LEU O  
H A 0045  GLY N   2.245 H A 0044  MET O  
H A 0046  GLY N   2.245 H A 0045  GLY O  
H A 0047  LEU N   2.246 H A 0046  GLY O  
H A 0048  GLN N   2.823 H A 0046  GLY O  
H A 0048  GLN N   2.239 H A 0047  LEU O  
H A 0049  GLY N   2.660 H A 0046  GLY O  
H A 0049  GLY N   3.084 H A 0047  LEU O  
H A 0049  GLY N   2.242 H A 0048  GLN O  
H A 0050  LEU N   2.542 H A 0047  LEU O  
H A 0050  LEU N   3.075 H A 0048  GLN O  
H A 0050  LEU N   2.240 H A 0049  GLY O  
H A 0051  ARG N   2.549 H A 0047  LEU O  
H A 0051  ARG N   2.706 H A 0048  GLN O  
H A 0051  ARG N   2.234 H A 0050  LEU O  
H A 0052  ASN N   2.614 H A 0048  GLN O  
H A 0052  ASN N   2.985 H A 0049  GLY O  
H A 0052  ASN N   2.249 H A 0051  ARG O  
H A 0053  ALA N   2.444 H A 0049  GLY O  
H A 0053  ALA N   3.125 H A 0050  LEU O  
H A 0053  ALA N   2.247 H A 0052  ASN O  
H A 0054  SER N   2.226 H A 0053  ALA O  
H A 0055  VAL N   2.232 H A 0054  SER O  
H A 0056  GLU N   2.737 H A 0054  SER O  
H A 0056  GLU N   2.247 H A 0055  VAL O  
H A 0057  GLU N   2.634 H A 0054  SER O  
H A 0057  GLU N   3.115 H A 0055  VAL O  
H A 0057  GLU N   2.244 H A 0056  GLU O  
H A 0058  ILE N   2.736 H A 0054  SER O  
H A 0058  ILE N   2.248 H A 0057  GLU O  
H A 0059  ALA N   2.563 H A 0055  VAL O  
H A 0059  ALA N   2.932 H A 0057  GLU O  
H A 0059  ALA N   2.231 H A 0058  ILE O  
C A 0060  LYS N   2.938 H A 0057  GLU O  
C A 0060  LYS N   2.728 H A 0058  ILE O  
C A 0060  LYS N   2.242 H A 0059  ALA O  
C A 0061  VAL N   2.244 C A 0060  LYS O  
C A 0062  PRO N   2.250 C A 0061  VAL O  
C A 0063  GLY N   2.996 C A 0061  VAL O  
C A 0063  GLY N   2.251 C A 0062  PRO O  
C A 0064  ILE N   3.093 C A 0061  VAL O  
C A 0064  ILE N   2.528 C A 0062  PRO O  
C A 0064  ILE N   2.244 C A 0063  GLY O  
C A 0065  SER N   2.488 C A 0063  GLY O  
C A 0065  SER N   2.242 C A 0064  ILE O  
H A 0066  GLN N   2.236 C A 0065  SER O  
H A 0067  GLY N   2.239 H A 0066  GLN O  
H A 0068  LEU N   2.242 H A 0067  GLY O  
H A 0069  ALA N   2.241 H A 0068  LEU O  
H A 0070  GLU N   2.744 H A 0066  GLN O  
H A 0070  GLU N   3.162 H A 0068  LEU O  
H A 0070  GLU N   2.241 H A 0069  ALA O  
H A 0071  LYS N   2.867 H A 0067  GLY O  
H A 0071  LYS N   2.782 H A 0068  LEU O  
H A 0071  LYS N   2.252 H A 0070  GLU O  
H A 0072  ILE N   2.601 H A 0068  LEU O  
H A 0072  ILE N   3.022 H A 0069  ALA O  
H A 0072  ILE N   2.941 H A 0070  GLU O  
H A 0072  ILE N   2.244 H A 0071  LYS O  
H A 0073  PHE N   2.657 H A 0069  ALA O  
H A 0073  PHE N   2.737 H A 0070  GLU O  
H A 0073  PHE N   2.240 H A 0072  ILE O  
H A 0074  TRP N   2.801 H A 0070  GLU O  
H A 0074  TRP N   2.245 H A 0073  PHE O  
H A 0075  SER N   2.670 H A 0072  ILE O  
H A 0075  SER N   2.865 H A 0073  PHE O  
H A 0075  SER N   2.244 H A 0074  TRP O  
H A 0076  LEU N   3.182 H A 0072  ILE O  
H A 0076  LEU N   2.242 H A 0075  SER O  
H A 0077  LYS N   2.695 H A 0073  PHE O  
H A 0077  LYS N   2.235 H A 0076  LEU O  
C A 0078  HIS N   2.238 H A 0077  LYS O  

HB_MS       2.00 3.20     7
H A 0026  LEU O   2.449 H A 0037  ARG NH2
C A 0031  GLY O   2.760 H A 0036  ARG NH1
H A 0056  GLU O   2.883 C A 0060  LYS NZ 
C A 0062  PRO O   2.653 H A 0036  ARG NH2
H A 0071  LYS O   2.577 H A 0037  ARG NH2
H A 0071  LYS O   2.414 H A 0075  SER OG 
H A 0072  ILE O   2.819 H A 0075  SER OG 

HB_SS       2.00 3.20     4
H A 0037  ARG NH1 2.609 H A 0075  SER OG 
H A 0037  ARG NH2 2.607 H A 0075  SER OG 
H A 0048  GLN NE2 2.855 H A 0052  ASN OD1
H A 0077  LYS NZ  2.427 H A 0054  SER OG 

AROMATIC    0.00 8.00     5
H A 0077  LYS 6.104 H A 0073  PHE
H A 0073  PHE 5.249 H A 0074  TRP
H A 0073  PHE 4.393 C A 0078  HIS
H A 0074  TRP 5.163 C A 0078  HIS
H A 0077  LYS 7.644 C A 0078  HIS