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

HYDROPHOBIC 2.00 3.80   451
C A 0020  CYS C   2.424 E A 0021  LYS CA 
C A 0020  CYS C   3.630 E A 0021  LYS C  
C A 0020  CYS C   3.200 E A 0021  LYS CB 
C A 0020  CYS C   3.744 E A 0021  LYS CE 
E A 0021  LYS C   2.423 E A 0022  MET CA 
E A 0021  LYS C   3.087 E A 0022  MET C  
E A 0021  LYS C   3.636 E A 0022  MET CB 
E A 0021  LYS CB  3.362 E A 0067  THR CA 
E A 0021  LYS CB  3.132 E A 0067  THR CB 
E A 0022  MET C   2.417 E A 0023  PHE CA 
E A 0022  MET C   3.647 E A 0023  PHE C  
E A 0022  MET C   3.130 E A 0023  PHE CB 
E A 0022  MET CE  3.319 E A 0024  ILE CD1
E A 0022  MET CE  3.559 H A 0040  PHE CE1
E A 0022  MET CG  3.734 E A 0066  VAL CB 
E A 0022  MET CB  3.639 E A 0068  PHE CD1
E A 0022  MET CB  3.178 E A 0068  PHE CE1
E A 0022  MET CE  3.529 E A 0068  PHE CZ 
E A 0022  MET CE  2.960 H A 0077  VAL CG1
E A 0022  MET CA  3.730 E A 0094  VAL CA 
E A 0022  MET CA  3.482 E A 0094  VAL CG1
E A 0022  MET CB  3.787 E A 0094  VAL CB 
E A 0022  MET CB  3.404 E A 0094  VAL CG1
E A 0022  MET CB  3.296 E A 0094  VAL CG2
E A 0022  MET CG  3.595 E A 0094  VAL CG2
E A 0022  MET CE  3.069 E A 0094  VAL CG2
E A 0023  PHE C   2.427 E A 0024  ILE CA 
E A 0023  PHE C   3.311 E A 0024  ILE C  
E A 0023  PHE C   3.540 E A 0024  ILE CB 
E A 0023  PHE C   3.593 E A 0024  ILE CG1
E A 0023  PHE C   3.432 E A 0024  ILE CD1
E A 0023  PHE CE1 3.530 E A 0063  PHE CB 
E A 0023  PHE CE1 3.477 E A 0063  PHE CD2
E A 0023  PHE CZ  3.708 E A 0063  PHE CB 
E A 0023  PHE CA  3.779 E A 0065  PHE CD1
E A 0023  PHE CB  3.343 E A 0065  PHE CD1
E A 0023  PHE CB  3.272 E A 0065  PHE CE1
E A 0023  PHE CG  3.256 E A 0065  PHE CD1
E A 0023  PHE CG  2.868 E A 0065  PHE CE1
E A 0023  PHE CG  3.447 E A 0065  PHE CZ 
E A 0023  PHE CD1 3.345 E A 0065  PHE CG 
E A 0023  PHE CD1 3.008 E A 0065  PHE CD1
E A 0023  PHE CD1 3.614 E A 0065  PHE CD2
E A 0023  PHE CD1 2.966 E A 0065  PHE CE1
E A 0023  PHE CD1 3.580 E A 0065  PHE CE2
E A 0023  PHE CD1 3.268 E A 0065  PHE CZ 
E A 0023  PHE CD2 3.373 E A 0065  PHE CE1
E A 0023  PHE CD2 3.601 E A 0065  PHE CZ 
E A 0023  PHE CE1 3.552 E A 0065  PHE CD2
E A 0023  PHE CE1 3.536 E A 0065  PHE CE1
E A 0023  PHE CE1 3.259 E A 0065  PHE CE2
E A 0023  PHE CE1 3.249 E A 0065  PHE CZ 
E A 0023  PHE CE2 3.586 E A 0065  PHE CZ 
E A 0023  PHE CZ  3.678 E A 0065  PHE CE2
E A 0023  PHE CZ  3.414 E A 0065  PHE CZ 
E A 0023  PHE CB  3.478 E A 0093  LYS CD 
E A 0023  PHE CG  3.586 E A 0093  LYS CD 
E A 0023  PHE CD2 3.124 E A 0093  LYS CD 
E A 0023  PHE CD2 3.139 E A 0093  LYS CE 
E A 0023  PHE CE2 3.697 E A 0093  LYS CE 
E A 0024  ILE C   2.424 E A 0025  GLY CA 
E A 0024  ILE C   3.508 E A 0025  GLY C  
E A 0024  ILE CG1 3.566 H A 0040  PHE CE2
E A 0024  ILE CD1 3.295 H A 0040  PHE CE2
E A 0024  ILE CD1 3.339 H A 0040  PHE CZ 
E A 0024  ILE CG1 3.576 E A 0066  VAL CG2
E A 0024  ILE CG2 3.325 C A 0090  ILE CG2
E A 0024  ILE CD1 3.656 E A 0092  PRO CA 
E A 0025  GLY C   2.426 C A 0026  GLY CA 
E A 0025  GLY C   3.416 C A 0026  GLY C  
E A 0025  GLY C   3.151 C A 0090  ILE CG2
C A 0026  GLY C   2.417 C A 0027  LEU CA 
C A 0026  GLY C   2.910 C A 0027  LEU C  
C A 0026  GLY C   3.627 C A 0027  LEU CB 
C A 0026  GLY CA  3.340 C A 0090  ILE CG2
C A 0026  GLY C   2.980 C A 0090  ILE CG2
C A 0027  LEU C   2.424 C A 0028  SER CA 
C A 0027  LEU C   2.871 C A 0028  SER C  
C A 0027  LEU C   3.628 C A 0028  SER CB 
C A 0027  LEU CG  3.778 C A 0031  THR CB 
C A 0027  LEU CG  3.307 C A 0031  THR CG2
C A 0027  LEU CD2 2.950 E A 0051  VAL CG1
C A 0027  LEU CB  3.312 C A 0062  GLY C  
C A 0027  LEU CB  3.588 E A 0063  PHE CA 
C A 0027  LEU CG  3.451 E A 0063  PHE C  
C A 0027  LEU CD1 3.366 E A 0063  PHE CA 
C A 0027  LEU CD1 2.809 E A 0063  PHE C  
C A 0027  LEU CD2 3.220 E A 0063  PHE C  
C A 0027  LEU CD1 3.377 E A 0064  GLY CA 
C A 0028  SER C   2.423 C A 0029  TRP CA 
C A 0028  SER C   3.126 C A 0029  TRP C  
C A 0028  SER C   3.626 C A 0029  TRP CB 
C A 0028  SER CB  3.061 E A 0085  LEU CD1
C A 0028  SER CA  3.579 E A 0088  LYS CB 
C A 0028  SER CA  3.439 E A 0088  LYS CG 
C A 0028  SER CB  3.537 E A 0088  LYS CG 
C A 0029  TRP C   2.416 C A 0030  GLN CA 
C A 0029  TRP C   3.657 C A 0030  GLN C  
C A 0029  TRP C   3.131 C A 0030  GLN CB 
C A 0029  TRP CD1 3.451 C A 0030  GLN CB 
C A 0029  TRP CD1 3.350 C A 0030  GLN CG 
C A 0029  TRP CD1 3.793 C A 0086  ASP CB 
C A 0029  TRP CB  3.593 E A 0088  LYS CE 
C A 0030  GLN C   2.413 C A 0031  THR CA 
C A 0030  GLN C   2.953 C A 0031  THR C  
C A 0030  GLN C   3.629 C A 0031  THR CB 
C A 0030  GLN CD  3.574 C A 0086  ASP CG 
C A 0031  THR C   2.421 C A 0032  THR CA 
C A 0031  THR C   3.568 C A 0032  THR C  
C A 0031  THR C   3.286 C A 0032  THR CB 
C A 0032  THR C   2.407 H A 0033  GLN CA 
C A 0032  THR C   3.201 H A 0033  GLN C  
C A 0032  THR C   3.585 H A 0033  GLN CB 
C A 0032  THR C   3.667 H A 0033  GLN CG 
C A 0032  THR CG2 3.249 H A 0035  GLY CA 
H A 0033  GLN CA  3.799 H A 0034  GLU CA 
H A 0033  GLN C   2.393 H A 0034  GLU CA 
H A 0033  GLN C   2.833 H A 0034  GLU C  
H A 0033  GLN C   3.607 H A 0034  GLU CB 
H A 0033  GLN C   3.775 H A 0036  LEU CB 
H A 0033  GLN C   3.585 H A 0037  ARG CG 
H A 0033  GLN CA  3.628 E A 0051  VAL CG2
H A 0033  GLN CG  3.662 E A 0051  VAL CB 
H A 0033  GLN CG  3.471 E A 0051  VAL CG2
H A 0034  GLU CA  3.797 H A 0035  GLY CA 
H A 0034  GLU C   2.401 H A 0035  GLY CA 
H A 0034  GLU C   2.859 H A 0035  GLY C  
H A 0034  GLU CA  3.651 H A 0037  ARG CB 
H A 0034  GLU CA  3.339 H A 0037  ARG CG 
H A 0034  GLU CA  3.730 H A 0037  ARG CD 
H A 0034  GLU C   3.770 H A 0037  ARG CB 
H A 0035  GLY CA  3.784 H A 0036  LEU CA 
H A 0035  GLY C   2.395 H A 0036  LEU CA 
H A 0035  GLY C   3.081 H A 0036  LEU C  
H A 0035  GLY C   3.575 H A 0036  LEU CB 
H A 0035  GLY CA  3.561 H A 0038  GLU CG 
H A 0035  GLY C   3.467 H A 0038  GLU CG 
H A 0036  LEU C   2.417 H A 0037  ARG CA 
H A 0036  LEU C   2.932 H A 0037  ARG C  
H A 0036  LEU C   3.638 H A 0037  ARG CB 
H A 0036  LEU CA  3.676 H A 0039  TYR CB 
H A 0036  LEU C   3.778 H A 0039  TYR CB 
H A 0036  LEU CD1 3.430 H A 0040  PHE CD2
H A 0036  LEU CD2 3.715 E A 0049  CYS CB 
H A 0036  LEU CG  3.717 E A 0066  VAL CG2
H A 0036  LEU CD1 3.244 E A 0066  VAL CG2
H A 0036  LEU CD2 3.292 E A 0066  VAL CG2
H A 0037  ARG CA  3.769 H A 0038  GLU CA 
H A 0037  ARG C   2.408 H A 0038  GLU CA 
H A 0037  ARG C   3.197 H A 0038  GLU C  
H A 0037  ARG C   3.571 H A 0038  GLU CB 
H A 0038  GLU C   2.423 H A 0039  TYR CA 
H A 0038  GLU C   3.152 H A 0039  TYR C  
H A 0038  GLU C   3.621 H A 0039  TYR CB 
H A 0039  TYR C   2.425 H A 0040  PHE CA 
H A 0039  TYR C   3.388 H A 0040  PHE C  
H A 0039  TYR C   3.485 H A 0040  PHE CB 
H A 0039  TYR C   3.758 H A 0040  PHE CG 
H A 0039  TYR CD1 3.735 H A 0040  PHE CG 
H A 0039  TYR CD1 3.267 H A 0040  PHE CD2
H A 0039  TYR CD1 3.235 H A 0040  PHE CE2
H A 0039  TYR CD1 3.675 H A 0040  PHE CZ 
H A 0039  TYR CE1 3.562 H A 0040  PHE CE2
H A 0039  TYR CE1 3.524 H A 0040  PHE CZ 
H A 0039  TYR CZ  3.735 C A 0080  GLN CD 
H A 0039  TYR CG  3.603 C A 0083  HIS CE1
H A 0039  TYR CD1 3.341 C A 0083  HIS CE1
H A 0039  TYR CD2 3.501 C A 0083  HIS CE1
H A 0039  TYR CE1 3.356 C A 0083  HIS CD2
H A 0039  TYR CE1 2.934 C A 0083  HIS CE1
H A 0039  TYR CE2 3.116 C A 0083  HIS CE1
H A 0039  TYR CZ  3.471 C A 0083  HIS CG 
H A 0039  TYR CZ  3.385 C A 0083  HIS CD2
H A 0039  TYR CZ  2.810 C A 0083  HIS CE1
H A 0040  PHE C   2.420 H A 0041  GLY CA 
H A 0040  PHE C   2.953 H A 0041  GLY C  
H A 0040  PHE CA  3.679 H A 0043  PHE CZ 
H A 0040  PHE CD1 3.510 H A 0043  PHE CE1
H A 0040  PHE CD1 3.321 H A 0043  PHE CZ 
H A 0040  PHE C   3.785 E A 0046  VAL CG2
H A 0040  PHE CD1 3.794 H A 0077  VAL CG1
H A 0040  PHE CD1 3.774 H A 0077  VAL CG2
H A 0040  PHE CE1 3.161 H A 0077  VAL CG1
H A 0040  PHE CZ  3.594 C A 0083  HIS CD2
H A 0040  PHE CZ  3.631 E A 0092  PRO CB 
H A 0041  GLY C   2.419 H A 0042  GLN CA 
H A 0041  GLY C   2.954 H A 0042  GLN C  
H A 0041  GLY C   3.638 H A 0042  GLN CB 
H A 0041  GLY CA  3.777 C A 0044  GLY C  
H A 0041  GLY CA  3.325 E A 0046  VAL CG2
H A 0042  GLN C   2.425 H A 0043  PHE CA 
H A 0042  GLN C   3.514 H A 0043  PHE C  
H A 0042  GLN C   3.369 H A 0043  PHE CB 
H A 0043  PHE C   2.426 C A 0044  GLY CA 
H A 0043  PHE C   3.544 C A 0044  GLY C  
H A 0043  PHE CD1 3.780 C A 0044  GLY CA 
H A 0043  PHE CB  3.755 H A 0076  LYS CB 
H A 0043  PHE CB  3.649 H A 0076  LYS CG 
H A 0043  PHE CG  3.428 H A 0076  LYS CB 
H A 0043  PHE CG  3.687 H A 0076  LYS CG 
H A 0043  PHE CD1 3.476 H A 0076  LYS CB 
H A 0043  PHE CE1 3.200 H A 0077  VAL CG2
C A 0044  GLY C   2.428 C A 0045  GLU CA 
C A 0044  GLY C   2.846 C A 0045  GLU C  
C A 0044  GLY C   3.613 C A 0045  GLU CB 
C A 0044  GLY CA  3.620 C A 0070  ASP CB 
C A 0045  GLU C   2.428 E A 0046  VAL CA 
C A 0045  GLU C   3.295 E A 0046  VAL C  
C A 0045  GLU C   3.561 E A 0046  VAL CB 
C A 0045  GLU C   3.719 E A 0046  VAL CG2
C A 0045  GLU C   3.541 E A 0068  PHE CB 
C A 0045  GLU CG  3.709 C A 0070  ASP CG 
E A 0046  VAL C   2.425 E A 0047  LYS CA 
E A 0046  VAL C   3.321 E A 0047  LYS C  
E A 0046  VAL C   3.535 E A 0047  LYS CB 
E A 0046  VAL CG1 3.394 E A 0066  VAL CG1
E A 0046  VAL CA  3.572 E A 0068  PHE CA 
E A 0046  VAL CA  3.301 E A 0068  PHE CB 
E A 0046  VAL CG2 3.544 E A 0068  PHE CB 
E A 0047  LYS C   2.426 E A 0048  GLU CA 
E A 0047  LYS C   3.704 E A 0048  GLU C  
E A 0047  LYS C   2.913 E A 0048  GLU CB 
E A 0048  GLU C   2.423 E A 0049  CYS CA 
E A 0048  GLU C   3.647 E A 0049  CYS C  
E A 0048  GLU C   3.156 E A 0049  CYS CB 
E A 0048  GLU CB  3.675 E A 0067  THR CG2
E A 0049  CYS C   2.420 E A 0050  LEU CA 
E A 0049  CYS C   3.569 E A 0050  LEU C  
E A 0049  CYS C   3.287 E A 0050  LEU CB 
E A 0049  CYS CA  3.734 E A 0065  PHE C  
E A 0050  LEU C   2.411 E A 0051  VAL CA 
E A 0050  LEU C   3.450 E A 0051  VAL C  
E A 0050  LEU C   3.420 E A 0051  VAL CB 
E A 0050  LEU C   3.440 E A 0051  VAL CG2
E A 0050  LEU CG  3.427 E A 0065  PHE CB 
E A 0050  LEU CG  3.795 E A 0065  PHE CG 
E A 0050  LEU CG  3.288 E A 0065  PHE CD2
E A 0050  LEU CD2 3.460 E A 0065  PHE CB 
E A 0050  LEU CD2 3.412 E A 0065  PHE CG 
E A 0050  LEU CD2 2.868 E A 0065  PHE CD2
E A 0050  LEU CD2 3.727 E A 0065  PHE CE2
E A 0051  VAL C   2.417 E A 0052  MET CA 
E A 0051  VAL C   3.533 E A 0052  MET C  
E A 0051  VAL C   3.313 E A 0052  MET CB 
E A 0052  MET C   2.423 C A 0053  ARG CA 
E A 0052  MET C   3.649 C A 0053  ARG C  
E A 0052  MET C   3.143 C A 0053  ARG CB 
E A 0052  MET CB  3.587 E A 0063  PHE CE1
E A 0052  MET CB  3.599 E A 0063  PHE CE2
E A 0052  MET CB  3.112 E A 0063  PHE CZ 
E A 0052  MET CG  3.123 E A 0063  PHE CE1
E A 0052  MET CG  3.070 E A 0063  PHE CZ 
C A 0053  ARG C   2.423 C A 0054  ASP CA 
C A 0053  ARG C   3.008 C A 0054  ASP C  
C A 0053  ARG C   2.832 C A 0054  ASP CB 
C A 0054  ASP CA  2.767 C A 0055  PRO CD 
C A 0054  ASP C   2.432 C A 0055  PRO CA 
C A 0054  ASP C   3.026 C A 0055  PRO C  
C A 0054  ASP C   3.615 C A 0055  PRO CB 
C A 0054  ASP C   3.618 C A 0055  PRO CG 
C A 0054  ASP C   2.442 C A 0055  PRO CD 
C A 0055  PRO C   2.419 C A 0056  LEU CA 
C A 0055  PRO C   3.230 C A 0056  LEU C  
C A 0055  PRO C   3.580 C A 0056  LEU CB 
C A 0055  PRO CG  3.735 C A 0061  ARG CA 
C A 0055  PRO CG  3.740 C A 0061  ARG CB 
C A 0056  LEU C   2.422 C A 0057  THR CA 
C A 0056  LEU C   3.609 C A 0057  THR C  
C A 0056  LEU C   3.229 C A 0057  THR CB 
C A 0056  LEU CG  3.690 C A 0057  THR CG2
C A 0056  LEU CD1 3.607 C A 0057  THR CB 
C A 0056  LEU CD1 3.323 C A 0057  THR CG2
C A 0057  THR C   2.416 C A 0058  LYS CA 
C A 0057  THR C   3.178 C A 0058  LYS C  
C A 0057  THR C   3.599 C A 0058  LYS CB 
C A 0057  THR CG2 3.603 C A 0059  ARG CB 
C A 0057  THR CG2 3.164 C A 0059  ARG CG 
C A 0058  LYS C   2.419 C A 0059  ARG CA 
C A 0058  LYS C   3.128 C A 0059  ARG C  
C A 0058  LYS C   3.621 C A 0059  ARG CB 
C A 0059  ARG C   2.423 C A 0060  SER CA 
C A 0059  ARG C   2.929 C A 0060  SER C  
C A 0059  ARG C   3.631 C A 0060  SER CB 
C A 0059  ARG CD  3.734 C A 0060  SER CA 
C A 0059  ARG CD  3.612 C A 0060  SER C  
C A 0060  SER C   2.426 C A 0061  ARG CA 
C A 0060  SER C   3.648 C A 0061  ARG C  
C A 0060  SER C   3.159 C A 0061  ARG CB 
C A 0060  SER C   3.726 C A 0061  ARG CG 
C A 0060  SER CB  3.282 E A 0063  PHE CD1
C A 0060  SER CB  3.348 E A 0063  PHE CE1
C A 0061  ARG C   2.423 C A 0062  GLY CA 
C A 0061  ARG C   3.516 C A 0062  GLY C  
C A 0062  GLY C   2.420 E A 0063  PHE CA 
C A 0062  GLY C   3.607 E A 0063  PHE C  
C A 0062  GLY C   3.231 E A 0063  PHE CB 
C A 0062  GLY C   3.697 E A 0063  PHE CG 
C A 0062  GLY C   3.524 E A 0063  PHE CD1
E A 0063  PHE C   2.418 E A 0064  GLY CA 
E A 0063  PHE C   3.655 E A 0064  GLY C  
E A 0063  PHE CD2 3.633 E A 0065  PHE CD2
E A 0063  PHE CD2 3.536 E A 0065  PHE CE2
E A 0063  PHE CE2 3.623 E A 0065  PHE CD2
E A 0063  PHE CE2 3.435 E A 0065  PHE CE2
E A 0064  GLY C   2.426 E A 0065  PHE CA 
E A 0064  GLY C   3.175 E A 0065  PHE C  
E A 0064  GLY C   3.597 E A 0065  PHE CB 
E A 0065  PHE C   2.414 E A 0066  VAL CA 
E A 0065  PHE C   3.638 E A 0066  VAL C  
E A 0065  PHE C   3.142 E A 0066  VAL CB 
E A 0065  PHE C   2.790 E A 0066  VAL CG2
E A 0066  VAL C   2.424 E A 0067  THR CA 
E A 0066  VAL C   3.248 E A 0067  THR C  
E A 0066  VAL C   3.579 E A 0067  THR CB 
E A 0067  THR C   2.421 E A 0068  PHE CA 
E A 0067  THR C   3.128 E A 0068  PHE C  
E A 0067  THR C   3.623 E A 0068  PHE CB 
E A 0068  PHE C   2.417 C A 0069  MET CA 
E A 0068  PHE C   3.709 C A 0069  MET C  
E A 0068  PHE C   2.914 C A 0069  MET CB 
E A 0068  PHE C   3.765 C A 0069  MET CG 
E A 0068  PHE CE2 3.194 H A 0077  VAL CG2
E A 0068  PHE CZ  3.520 H A 0077  VAL CG2
C A 0069  MET C   2.426 C A 0070  ASP CA 
C A 0069  MET C   3.647 C A 0070  ASP C  
C A 0069  MET C   3.154 C A 0070  ASP CB 
C A 0070  ASP C   2.420 C A 0071  GLN CA 
C A 0070  ASP C   2.918 C A 0071  GLN C  
C A 0070  ASP C   3.634 C A 0071  GLN CB 
C A 0071  GLN C   2.427 H A 0072  ALA CA 
C A 0071  GLN C   3.240 H A 0072  ALA C  
C A 0071  GLN C   3.580 H A 0072  ALA CB 
H A 0072  ALA C   2.424 H A 0073  GLY CA 
H A 0072  ALA C   2.844 H A 0073  GLY C  
H A 0072  ALA CA  3.674 H A 0075  ASP CB 
H A 0072  ALA C   3.501 H A 0075  ASP CB 
H A 0072  ALA CB  3.668 H A 0075  ASP CB 
H A 0072  ALA CB  3.459 H A 0076  LYS CE 
H A 0073  GLY C   2.425 H A 0074  VAL CA 
H A 0073  GLY C   2.858 H A 0074  VAL C  
H A 0073  GLY C   3.619 H A 0074  VAL CB 
H A 0073  GLY C   3.320 H A 0077  VAL CG2
H A 0074  VAL C   2.423 H A 0075  ASP CA 
H A 0074  VAL C   3.046 H A 0075  ASP C  
H A 0074  VAL C   3.638 H A 0075  ASP CB 
H A 0074  VAL C   3.671 H A 0077  VAL CB 
H A 0075  ASP C   2.426 H A 0076  LYS CA 
H A 0075  ASP C   2.820 H A 0076  LYS C  
H A 0075  ASP C   3.615 H A 0076  LYS CB 
H A 0076  LYS C   2.419 H A 0077  VAL CA 
H A 0076  LYS C   3.048 H A 0077  VAL C  
H A 0076  LYS C   3.608 H A 0077  VAL CB 
H A 0077  VAL C   2.414 H A 0078  LEU CA 
H A 0077  VAL C   2.920 H A 0078  LEU C  
H A 0077  VAL C   3.651 H A 0078  LEU CB 
H A 0077  VAL CG1 3.655 E A 0092  PRO CB 
H A 0078  LEU C   2.414 H A 0079  ALA CA 
H A 0078  LEU C   2.837 H A 0079  ALA C  
H A 0078  LEU C   3.627 H A 0079  ALA CB 
H A 0078  LEU CD2 3.509 H A 0079  ALA CA 
H A 0079  ALA C   2.431 C A 0080  GLN CA 
H A 0079  ALA C   3.369 C A 0080  GLN C  
H A 0079  ALA C   3.505 C A 0080  GLN CB 
H A 0079  ALA C   3.462 C A 0080  GLN CG 
C A 0080  GLN CA  3.795 C A 0081  SER CA 
C A 0080  GLN C   2.410 C A 0081  SER CA 
C A 0080  GLN C   2.853 C A 0081  SER C  
C A 0080  GLN C   3.619 C A 0081  SER CB 
C A 0080  GLN C   3.176 E A 0092  PRO CG 
C A 0080  GLN C   3.781 E A 0092  PRO CD 
C A 0081  SER C   2.416 C A 0082  ARG CA 
C A 0081  SER C   3.369 C A 0082  ARG C  
C A 0081  SER C   3.489 C A 0082  ARG CB 
C A 0081  SER CA  3.419 E A 0092  PRO CG 
C A 0081  SER CA  3.570 E A 0092  PRO CD 
C A 0081  SER C   3.781 E A 0092  PRO CG 
C A 0081  SER C   3.337 E A 0092  PRO CD 
C A 0082  ARG C   2.434 C A 0083  HIS CA 
C A 0082  ARG C   2.961 C A 0083  HIS C  
C A 0082  ARG C   2.912 C A 0083  HIS CB 
C A 0082  ARG CD  3.526 E A 0084  GLU CB 
C A 0082  ARG C   3.763 E A 0089  THR C  
C A 0083  HIS CA  3.789 E A 0084  GLU CA 
C A 0083  HIS C   2.417 E A 0084  GLU CA 
C A 0083  HIS C   2.945 E A 0084  GLU C  
C A 0083  HIS C   2.918 E A 0084  GLU CB 
C A 0083  HIS C   3.642 E A 0085  LEU CD2
C A 0083  HIS CB  3.542 C A 0090  ILE CA 
C A 0083  HIS CB  3.664 C A 0090  ILE C  
C A 0083  HIS CB  3.129 C A 0090  ILE CB 
C A 0083  HIS CB  3.340 C A 0090  ILE CG1
C A 0083  HIS CG  3.292 C A 0090  ILE CB 
C A 0083  HIS CG  3.458 C A 0090  ILE CG1
C A 0083  HIS CG  3.558 C A 0090  ILE CD1
C A 0083  HIS CE1 3.374 C A 0090  ILE CD1
C A 0083  HIS CD2 3.479 E A 0092  PRO CG 
C A 0083  HIS CD2 3.488 E A 0092  PRO CD 
E A 0084  GLU CA  3.790 E A 0085  LEU CA 
E A 0084  GLU CA  3.364 E A 0085  LEU CD2
E A 0084  GLU C   2.409 E A 0085  LEU CA 
E A 0084  GLU C   3.631 E A 0085  LEU C  
E A 0084  GLU C   3.120 E A 0085  LEU CB 
E A 0084  GLU C   3.297 E A 0085  LEU CG 
E A 0084  GLU C   2.818 E A 0085  LEU CD2
E A 0084  GLU CA  3.577 E A 0088  LYS C  
E A 0084  GLU CA  3.382 E A 0089  THR CA 
E A 0085  LEU C   2.403 C A 0086  ASP CA 
E A 0085  LEU C   3.122 C A 0086  ASP C  
E A 0085  LEU C   3.597 C A 0086  ASP CB 
E A 0085  LEU CD2 3.387 C A 0090  ILE CG1
E A 0085  LEU CD2 3.598 C A 0090  ILE CD1
C A 0086  ASP C   2.448 C A 0087  SER CA 
C A 0086  ASP C   3.146 C A 0087  SER C  
C A 0086  ASP C   2.771 C A 0087  SER CB 
C A 0086  ASP C   3.474 E A 0088  LYS CG 
C A 0086  ASP C   3.651 E A 0088  LYS CD 
C A 0087  SER C   2.424 E A 0088  LYS CA 
C A 0087  SER C   3.457 E A 0088  LYS C  
C A 0087  SER C   3.454 E A 0088  LYS CB 
C A 0087  SER C   3.341 E A 0088  LYS CG 
C A 0087  SER C   2.973 E A 0088  LYS CD 
C A 0087  SER CB  3.773 E A 0088  LYS CD 
E A 0088  LYS C   2.436 E A 0089  THR CA 
E A 0088  LYS C   3.233 E A 0089  THR C  
E A 0088  LYS C   3.594 E A 0089  THR CB 
E A 0089  THR C   2.420 C A 0090  ILE CA 
E A 0089  THR C   2.904 C A 0090  ILE C  
E A 0089  THR C   3.678 C A 0090  ILE CB 
C A 0090  ILE C   2.420 E A 0091  ASP CA 
C A 0090  ILE C   3.631 E A 0091  ASP C  
C A 0090  ILE C   3.179 E A 0091  ASP CB 
C A 0090  ILE C   3.725 E A 0092  PRO CD 
E A 0091  ASP CA  2.777 E A 0092  PRO CD 
E A 0091  ASP C   2.420 E A 0092  PRO CA 
E A 0091  ASP C   2.959 E A 0092  PRO C  
E A 0091  ASP C   3.595 E A 0092  PRO CB 
E A 0091  ASP C   3.593 E A 0092  PRO CG 
E A 0091  ASP C   2.439 E A 0092  PRO CD 
E A 0092  PRO C   2.417 E A 0093  LYS CA 
E A 0092  PRO C   3.542 E A 0093  LYS C  
E A 0092  PRO C   3.326 E A 0093  LYS CB 
E A 0093  LYS C   2.424 E A 0094  VAL CA 
E A 0093  LYS C   3.299 E A 0094  VAL C  
E A 0093  LYS C   3.546 E A 0094  VAL CB 
E A 0093  LYS C   3.653 E A 0094  VAL CG2
E A 0094  VAL C   2.424 E A 0095  ALA CA 
E A 0094  VAL C   2.853 E A 0095  ALA C  
E A 0094  VAL C   3.019 E A 0095  ALA CB 
E A 0095  ALA C   2.427 C A 0096  PHE CA 
E A 0095  ALA C   3.667 C A 0096  PHE C  
E A 0095  ALA C   3.118 C A 0096  PHE CB 

CHARGE_ATTR 2.00 12.00    59
H A 0034  GLU OE1 5.569 H A 0037  ARG NH1
H A 0034  GLU OE1 3.566 H A 0037  ARG NH2
H A 0034  GLU OE2 6.172 H A 0037  ARG NH1
H A 0034  GLU OE2 4.735 H A 0037  ARG NH2
H A 0034  GLU OE2 11.36 E A 0047  LYS NZ 
H A 0038  GLU OE1 11.92 H A 0037  ARG NH2
H A 0038  GLU OE1 11.17 C A 0083  HIS ND1
H A 0038  GLU OE1 10.85 C A 0083  HIS NE2
H A 0038  GLU OE2 10.33 C A 0083  HIS ND1
H A 0038  GLU OE2 10.42 C A 0083  HIS NE2
C A 0045  GLU OE1 8.396 E A 0047  LYS NZ 
C A 0045  GLU OE2 10.28 E A 0047  LYS NZ 
E A 0048  GLU OE1 11.15 E A 0021  LYS NZ 
E A 0048  GLU OE1 6.655 H A 0037  ARG NH1
E A 0048  GLU OE1 8.774 H A 0037  ARG NH2
E A 0048  GLU OE2 5.326 H A 0037  ARG NH1
E A 0048  GLU OE2 7.211 H A 0037  ARG NH2
E A 0048  GLU OE1 6.297 E A 0047  LYS NZ 
E A 0048  GLU OE2 7.238 E A 0047  LYS NZ 
C A 0054  ASP OD1 7.260 C A 0053  ARG NH1
C A 0054  ASP OD1 8.859 C A 0053  ARG NH2
C A 0054  ASP OD2 9.112 C A 0053  ARG NH1
C A 0054  ASP OD2 10.72 C A 0053  ARG NH2
C A 0054  ASP OD1 9.828 C A 0059  ARG NH1
C A 0054  ASP OD2 9.304 C A 0059  ARG NH1
C A 0054  ASP OD2 11.54 C A 0059  ARG NH2
C A 0054  ASP OD1 10.85 C A 0061  ARG NH1
C A 0054  ASP OD1 10.27 C A 0061  ARG NH2
C A 0054  ASP OD2 11.64 C A 0061  ARG NH2
C A 0070  ASP OD1 8.974 H A 0076  LYS NZ 
C A 0070  ASP OD2 9.110 H A 0076  LYS NZ 
H A 0075  ASP OD1 6.502 H A 0076  LYS NZ 
H A 0075  ASP OD2 6.753 H A 0076  LYS NZ 
E A 0084  GLU OE1 2.882 C A 0082  ARG NH1
E A 0084  GLU OE1 4.834 C A 0082  ARG NH2
E A 0084  GLU OE2 3.486 C A 0082  ARG NH1
E A 0084  GLU OE2 4.682 C A 0082  ARG NH2
E A 0084  GLU OE1 9.053 C A 0083  HIS ND1
E A 0084  GLU OE1 10.77 C A 0083  HIS NE2
E A 0084  GLU OE2 10.16 C A 0083  HIS ND1
E A 0084  GLU OE2 11.87 C A 0083  HIS NE2
E A 0084  GLU OE1 11.13 E A 0088  LYS NZ 
E A 0084  GLU OE2 11.15 E A 0088  LYS NZ 
C A 0086  ASP OD1 11.23 C A 0053  ARG NH1
C A 0086  ASP OD1 10.23 C A 0053  ARG NH2
C A 0086  ASP OD2 10.37 C A 0053  ARG NH1
C A 0086  ASP OD2 9.195 C A 0053  ARG NH2
C A 0086  ASP OD1 11.64 C A 0083  HIS ND1
C A 0086  ASP OD2 10.68 C A 0083  HIS ND1
C A 0086  ASP OD1 4.565 E A 0088  LYS NZ 
C A 0086  ASP OD2 5.757 E A 0088  LYS NZ 
E A 0091  ASP OD2 11.62 C A 0082  ARG NH1
E A 0091  ASP OD2 12.00 C A 0082  ARG NH2
E A 0091  ASP OD1 9.729 C A 0083  HIS ND1
E A 0091  ASP OD1 9.263 C A 0083  HIS NE2
E A 0091  ASP OD2 9.518 C A 0083  HIS ND1
E A 0091  ASP OD2 9.523 C A 0083  HIS NE2
E A 0091  ASP OD1 5.869 E A 0093  LYS NZ 
E A 0091  ASP OD2 7.825 E A 0093  LYS NZ 

CHARGE_REPU 2.00 12.00    35
E A 0021  LYS NZ  10.66 E A 0093  LYS NZ 
H A 0034  GLU OE1 10.46 H A 0038  GLU OE1
H A 0034  GLU OE1 10.58 H A 0038  GLU OE2
H A 0034  GLU OE2 9.758 H A 0038  GLU OE1
H A 0034  GLU OE2 10.27 H A 0038  GLU OE2
H A 0034  GLU OE1 10.48 E A 0048  GLU OE2
H A 0034  GLU OE2 10.92 E A 0048  GLU OE2
H A 0037  ARG NH1 8.545 E A 0047  LYS NZ 
H A 0037  ARG NH2 10.35 E A 0047  LYS NZ 
H A 0038  GLU OE2 11.77 C A 0086  ASP OD2
C A 0045  GLU OE1 6.427 C A 0070  ASP OD1
C A 0045  GLU OE1 5.233 C A 0070  ASP OD2
C A 0045  GLU OE2 5.494 C A 0070  ASP OD1
C A 0045  GLU OE2 4.731 C A 0070  ASP OD2
C A 0053  ARG NH1 11.10 C A 0061  ARG NH1
C A 0053  ARG NH1 11.95 C A 0061  ARG NH2
C A 0053  ARG NH2 10.59 C A 0061  ARG NH1
C A 0053  ARG NH2 11.81 C A 0061  ARG NH2
C A 0053  ARG NH2 11.66 C A 0083  HIS ND1
C A 0053  ARG NH1 9.912 E A 0088  LYS NZ 
C A 0053  ARG NH2 8.981 E A 0088  LYS NZ 
C A 0058  LYS NZ  10.88 C A 0059  ARG NH1
C A 0058  LYS NZ  9.631 C A 0059  ARG NH2
C A 0061  ARG NH1 8.939 E A 0088  LYS NZ 
C A 0061  ARG NH2 10.65 E A 0088  LYS NZ 
C A 0070  ASP OD1 10.75 H A 0075  ASP OD2
C A 0070  ASP OD2 11.40 H A 0075  ASP OD2
C A 0082  ARG NH1 9.397 C A 0083  HIS ND1
C A 0082  ARG NH1 10.65 C A 0083  HIS NE2
C A 0082  ARG NH2 11.23 C A 0083  HIS ND1
C A 0083  HIS ND1 11.37 E A 0088  LYS NZ 
E A 0084  GLU OE1 10.58 C A 0086  ASP OD1
E A 0084  GLU OE1 10.99 C A 0086  ASP OD2
E A 0084  GLU OE2 11.31 C A 0086  ASP OD1
E A 0084  GLU OE2 11.87 E A 0091  ASP OD2

HB_MM       2.00 3.20   128
E A 0021  LYS N   2.198 C A 0020  CYS O  
E A 0022  MET N   2.198 E A 0021  LYS O  
E A 0022  MET N   2.866 E A 0066  VAL O  
E A 0023  PHE N   2.194 E A 0022  MET O  
E A 0023  PHE N   2.999 E A 0093  LYS O  
E A 0024  ILE N   2.192 E A 0023  PHE O  
E A 0024  ILE N   2.765 E A 0064  GLY O  
E A 0025  GLY N   2.197 E A 0024  ILE O  
E A 0025  GLY N   3.082 E A 0091  ASP O  
C A 0026  GLY N   2.194 E A 0025  GLY O  
C A 0027  LEU N   2.195 C A 0026  GLY O  
C A 0027  LEU N   2.925 C A 0062  GLY O  
C A 0028  SER N   2.982 C A 0026  GLY O  
C A 0028  SER N   2.196 C A 0027  LEU O  
C A 0029  TRP N   2.196 C A 0028  SER O  
C A 0030  GLN N   3.043 C A 0028  SER O  
C A 0030  GLN N   2.195 C A 0029  TRP O  
C A 0031  THR N   2.192 C A 0030  GLN O  
C A 0032  THR N   2.195 C A 0031  THR O  
H A 0033  GLN N   2.191 C A 0032  THR O  
H A 0034  GLU N   2.185 H A 0033  GLN O  
H A 0035  GLY N   2.932 H A 0033  GLN O  
H A 0035  GLY N   2.185 H A 0034  GLU O  
H A 0036  LEU N   2.405 H A 0033  GLN O  
H A 0036  LEU N   2.868 H A 0034  GLU O  
H A 0036  LEU N   2.191 H A 0035  GLY O  
H A 0037  ARG N   2.690 H A 0033  GLN O  
H A 0037  ARG N   2.682 H A 0034  GLU O  
H A 0037  ARG N   2.202 H A 0036  LEU O  
H A 0038  GLU N   2.613 H A 0034  GLU O  
H A 0038  GLU N   3.018 H A 0036  LEU O  
H A 0038  GLU N   2.198 H A 0037  ARG O  
H A 0039  TYR N   2.919 H A 0035  GLY O  
H A 0039  TYR N   2.750 H A 0036  LEU O  
H A 0039  TYR N   2.205 H A 0038  GLU O  
H A 0040  PHE N   3.028 H A 0036  LEU O  
H A 0040  PHE N   2.197 H A 0039  TYR O  
H A 0041  GLY N   2.774 H A 0037  ARG O  
H A 0041  GLY N   2.199 H A 0040  PHE O  
H A 0042  GLN N   2.863 H A 0040  PHE O  
H A 0042  GLN N   2.199 H A 0041  GLY O  
H A 0043  PHE N   3.070 H A 0040  PHE O  
H A 0043  PHE N   2.198 H A 0042  GLN O  
C A 0044  GLY N   2.490 H A 0040  PHE O  
C A 0044  GLY N   2.199 H A 0043  PHE O  
C A 0045  GLU N   2.198 C A 0044  GLY O  
E A 0046  VAL N   2.821 C A 0044  GLY O  
E A 0046  VAL N   2.198 C A 0045  GLU O  
E A 0047  LYS N   2.198 E A 0046  VAL O  
E A 0048  GLU N   2.198 E A 0047  LYS O  
E A 0049  CYS N   2.196 E A 0048  GLU O  
E A 0050  LEU N   2.197 E A 0049  CYS O  
E A 0050  LEU N   2.790 E A 0065  PHE O  
E A 0051  VAL N   2.177 E A 0050  LEU O  
E A 0052  MET N   2.198 E A 0051  VAL O  
C A 0053  ARG N   2.201 E A 0052  MET O  
C A 0054  ASP N   2.195 C A 0053  ARG O  
C A 0055  PRO N   2.227 C A 0054  ASP O  
C A 0056  LEU N   3.141 C A 0054  ASP O  
C A 0056  LEU N   2.197 C A 0055  PRO O  
C A 0057  THR N   2.195 C A 0056  LEU O  
C A 0058  LYS N   2.195 C A 0057  THR O  
C A 0059  ARG N   3.124 C A 0057  THR O  
C A 0059  ARG N   2.196 C A 0058  LYS O  
C A 0060  SER N   2.195 C A 0059  ARG O  
C A 0061  ARG N   2.198 C A 0060  SER O  
C A 0062  GLY N   2.196 C A 0061  ARG O  
E A 0063  PHE N   3.172 E A 0052  MET O  
E A 0063  PHE N   2.195 C A 0062  GLY O  
E A 0064  GLY N   2.196 E A 0063  PHE O  
E A 0065  PHE N   2.672 E A 0050  LEU O  
E A 0065  PHE N   2.196 E A 0064  GLY O  
E A 0066  VAL N   3.071 E A 0022  MET O  
E A 0066  VAL N   2.192 E A 0065  PHE O  
E A 0067  THR N   2.844 E A 0048  GLU O  
E A 0067  THR N   2.195 E A 0066  VAL O  
E A 0068  PHE N   3.078 E A 0066  VAL O  
E A 0068  PHE N   2.195 E A 0067  THR O  
C A 0069  MET N   2.707 C A 0045  GLU O  
C A 0069  MET N   2.194 E A 0068  PHE O  
C A 0070  ASP N   2.198 C A 0069  MET O  
C A 0071  GLN N   2.195 C A 0070  ASP O  
H A 0072  ALA N   2.197 C A 0071  GLN O  
H A 0073  GLY N   2.197 H A 0072  ALA O  
H A 0074  VAL N   2.197 H A 0073  GLY O  
H A 0075  ASP N   2.759 H A 0072  ALA O  
H A 0075  ASP N   2.541 H A 0073  GLY O  
H A 0075  ASP N   2.195 H A 0074  VAL O  
H A 0076  LYS N   2.880 H A 0072  ALA O  
H A 0076  LYS N   2.199 H A 0075  ASP O  
H A 0077  VAL N   3.051 H A 0073  GLY O  
H A 0077  VAL N   2.466 H A 0075  ASP O  
H A 0077  VAL N   2.199 H A 0076  LYS O  
H A 0078  LEU N   3.007 H A 0074  VAL O  
H A 0078  LEU N   2.509 H A 0075  ASP O  
H A 0078  LEU N   2.197 H A 0077  VAL O  
H A 0079  ALA N   3.141 H A 0077  VAL O  
H A 0079  ALA N   2.201 H A 0078  LEU O  
C A 0080  GLN N   2.788 H A 0077  VAL O  
C A 0080  GLN N   2.680 H A 0078  LEU O  
C A 0080  GLN N   2.204 H A 0079  ALA O  
C A 0081  SER N   2.460 H A 0078  LEU O  
C A 0081  SER N   2.197 C A 0080  GLN O  
C A 0082  ARG N   2.533 C A 0080  GLN O  
C A 0082  ARG N   2.199 C A 0081  SER O  
C A 0083  HIS N   2.499 C A 0080  GLN O  
C A 0083  HIS N   2.201 C A 0082  ARG O  
E A 0084  GLU N   2.408 C A 0082  ARG O  
E A 0084  GLU N   2.191 C A 0083  HIS O  
E A 0085  LEU N   2.189 E A 0084  GLU O  
E A 0085  LEU N   3.110 E A 0088  LYS O  
C A 0086  ASP N   2.191 E A 0085  LEU O  
C A 0087  SER N   2.763 E A 0085  LEU O  
C A 0087  SER N   2.210 C A 0086  ASP O  
E A 0088  LYS N   2.198 C A 0087  SER O  
E A 0089  THR N   2.205 E A 0088  LYS O  
C A 0090  ILE N   2.912 C A 0082  ARG O  
C A 0090  ILE N   3.130 E A 0088  LYS O  
C A 0090  ILE N   2.196 E A 0089  THR O  
E A 0091  ASP N   2.389 E A 0025  GLY O  
E A 0091  ASP N   2.196 C A 0090  ILE O  
E A 0092  PRO N   2.219 E A 0091  ASP O  
E A 0093  LYS N   2.771 E A 0023  PHE O  
E A 0093  LYS N   2.970 E A 0091  ASP O  
E A 0093  LYS N   2.190 E A 0092  PRO O  
E A 0094  VAL N   2.196 E A 0093  LYS O  
E A 0095  ALA N   2.196 E A 0094  VAL O  
C A 0096  PHE N   2.199 E A 0095  ALA O  

HB_MS       2.00 3.20    11
C A 0029  TRP N   2.729 C A 0028  SER OG 
C A 0030  GLN N   2.816 C A 0028  SER OG 
C A 0031  THR N   3.068 C A 0028  SER OG 
C A 0031  THR O   3.196 C A 0053  ARG NH2
H A 0033  GLN N   2.830 C A 0032  THR OG1
C A 0045  GLU N   2.676 C A 0070  ASP OD2
C A 0058  LYS N   2.535 C A 0057  THR OG1
C A 0071  GLN N   3.176 C A 0070  ASP OD1
H A 0078  LEU O   2.683 C A 0081  SER OG 
C A 0082  ARG O   2.573 E A 0089  THR OG1
C A 0086  ASP O   2.655 E A 0088  LYS NZ 

HB_SS       2.00 3.20     4
C A 0080  GLN NE2 2.696 H A 0039  TYR OH 
C A 0083  HIS ND1 3.155 H A 0039  TYR OH 
C A 0086  ASP OD1 3.194 C A 0029  TRP NE1
C A 0086  ASP OD2 3.030 C A 0030  GLN NE2

AROMATIC    0.00 8.00    10
E A 0023  PHE 5.675 E A 0063  PHE
H A 0039  TYR 3.661 C A 0083  HIS
H A 0040  PHE 5.660 H A 0043  PHE
C A 0059  ARG 6.519 E A 0063  PHE
E A 0093  LYS 5.820 E A 0023  PHE
E A 0023  PHE 3.462 E A 0065  PHE
E A 0063  PHE 5.512 E A 0065  PHE
E A 0093  LYS 4.794 C A 0096  PHE
H A 0040  PHE 5.963 E A 0068  PHE
E A 0088  LYS 4.456 C A 0029  TRP