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

HYDROPHOBIC 2.00 3.80   343
C A 0004  GLU C   2.440 C A 0005  LEU CA 
C A 0004  GLU C   3.374 C A 0005  LEU C  
C A 0004  GLU C   3.579 C A 0005  LEU CB 
C A 0004  GLU CD  3.677 C A 0032  PRO CG 
C A 0004  GLU CD  3.742 C A 0033  HIS CA 
C A 0004  GLU CD  3.687 C A 0033  HIS CB 
C A 0005  LEU C   2.445 C A 0006  ARG CA 
C A 0005  LEU C   3.065 C A 0006  ARG C  
C A 0005  LEU C   3.705 C A 0006  ARG CB 
C A 0005  LEU CD2 3.639 C A 0008  GLN CG 
C A 0005  LEU C   3.552 C A 0033  HIS CB 
C A 0006  ARG C   2.444 C A 0007  CYS CA 
C A 0006  ARG C   2.962 C A 0007  CYS C  
C A 0006  ARG C   3.711 C A 0007  CYS CB 
C A 0007  CYS C   2.436 C A 0008  GLN CA 
C A 0007  CYS C   3.084 C A 0008  GLN C  
C A 0007  CYS C   3.693 C A 0008  GLN CB 
C A 0008  GLN C   2.436 C A 0009  CYS CA 
C A 0008  GLN C   3.567 C A 0009  CYS C  
C A 0008  GLN C   3.397 C A 0009  CYS CB 
C A 0009  CYS C   2.435 C A 0010  ILE CA 
C A 0009  CYS C   3.024 C A 0010  ILE C  
C A 0009  CYS C   3.714 C A 0010  ILE CB 
C A 0009  CYS CB  3.329 C A 0050  CYS CB 
C A 0010  ILE C   2.445 C A 0011  LYS CA 
C A 0010  ILE C   3.453 C A 0011  LYS C  
C A 0010  ILE C   3.508 C A 0011  LYS CB 
C A 0010  ILE C   3.642 C A 0011  LYS CG 
C A 0011  LYS C   2.432 C A 0012  THR CA 
C A 0011  LYS C   3.259 C A 0012  THR C  
C A 0011  LYS C   3.654 C A 0012  THR CB 
C A 0012  THR C   2.437 C A 0013  TYR CA 
C A 0012  THR C   3.199 C A 0013  TYR C  
C A 0012  THR C   3.660 C A 0013  TYR CB 
C A 0012  THR CG2 3.564 C A 0038  GLU CG 
C A 0012  THR CG2 3.436 C A 0038  GLU CD 
C A 0012  THR CG2 3.722 C A 0050  CYS C  
C A 0012  THR CG2 3.768 C A 0050  CYS CB 
C A 0012  THR CB  3.549 C A 0051  LEU C  
C A 0012  THR CG2 3.296 C A 0051  LEU C  
C A 0012  THR CB  3.565 C A 0052  ASP CA 
C A 0012  THR CB  3.457 C A 0052  ASP CB 
C A 0013  TYR C   2.430 C A 0014  SER CA 
C A 0013  TYR C   3.219 C A 0014  SER C  
C A 0013  TYR C   3.645 C A 0014  SER CB 
C A 0013  TYR CE1 3.474 C A 0015  LYS CB 
C A 0013  TYR CE1 3.531 C A 0015  LYS CG 
C A 0013  TYR CZ  3.765 C A 0015  LYS CB 
C A 0013  TYR CD2 3.621 C A 0017  PHE CD1
C A 0013  TYR CE2 3.770 C A 0017  PHE CG 
C A 0013  TYR CE2 3.350 C A 0017  PHE CD1
C A 0013  TYR CG  3.314 E A 0049  LEU CD2
C A 0013  TYR CD1 3.447 E A 0049  LEU CD2
C A 0013  TYR CD2 3.353 E A 0049  LEU CD2
C A 0013  TYR CE1 3.613 E A 0049  LEU CD2
C A 0013  TYR CE2 3.522 E A 0049  LEU CD2
C A 0013  TYR CZ  3.649 E A 0049  LEU CD2
C A 0013  TYR CB  3.441 C A 0051  LEU CD2
C A 0013  TYR CD2 3.672 C A 0051  LEU CD2
C A 0013  TYR CD2 3.631 H A 0057  TRP CH2
C A 0014  SER C   2.432 C A 0015  LYS CA 
C A 0014  SER C   3.084 C A 0015  LYS C  
C A 0014  SER C   3.714 C A 0015  LYS CB 
C A 0015  LYS CA  2.781 C A 0016  PRO CD 
C A 0015  LYS C   2.443 C A 0016  PRO CA 
C A 0015  LYS C   3.225 C A 0016  PRO C  
C A 0015  LYS C   3.579 C A 0016  PRO CB 
C A 0015  LYS C   3.630 C A 0016  PRO CG 
C A 0015  LYS C   2.444 C A 0016  PRO CD 
C A 0015  LYS CB  3.534 C A 0016  PRO CD 
C A 0015  LYS C   3.738 H A 0057  TRP CE2
C A 0015  LYS C   3.374 H A 0057  TRP CZ2
C A 0016  PRO C   2.440 C A 0017  PHE CA 
C A 0016  PRO C   3.701 C A 0017  PHE C  
C A 0016  PRO C   3.129 C A 0017  PHE CB 
C A 0016  PRO CA  3.347 H A 0057  TRP CD2
C A 0016  PRO CA  3.214 H A 0057  TRP CE2
C A 0016  PRO CA  3.622 H A 0057  TRP CE3
C A 0016  PRO CA  3.392 H A 0057  TRP CZ2
C A 0016  PRO CA  3.776 H A 0057  TRP CZ3
C A 0016  PRO CA  3.672 H A 0057  TRP CH2
C A 0016  PRO CB  3.362 H A 0057  TRP CG 
C A 0016  PRO CB  3.602 H A 0057  TRP CD1
C A 0016  PRO CB  3.311 H A 0057  TRP CD2
C A 0016  PRO CB  3.547 H A 0057  TRP CE2
C A 0017  PHE C   2.449 C A 0018  HIS CA 
C A 0017  PHE C   3.058 C A 0018  HIS C  
C A 0017  PHE C   3.687 C A 0018  HIS CB 
C A 0017  PHE CE2 3.372 C A 0022  ILE CG1
C A 0017  PHE CE2 3.486 C A 0022  ILE CD1
C A 0017  PHE CZ  3.492 C A 0022  ILE CG1
C A 0017  PHE CZ  3.208 C A 0022  ILE CD1
C A 0017  PHE CE2 3.680 E A 0043  LEU CD2
C A 0017  PHE CE1 3.473 C A 0051  LEU CD1
C A 0017  PHE CE1 3.716 C A 0051  LEU CD2
C A 0017  PHE CD1 3.475 H A 0057  TRP CZ3
C A 0017  PHE CD1 3.636 H A 0057  TRP CH2
C A 0017  PHE CE1 3.597 H A 0057  TRP CZ3
C A 0017  PHE CE1 3.781 H A 0057  TRP CH2
C A 0018  HIS CA  2.812 C A 0019  PRO CD 
C A 0018  HIS C   2.486 C A 0019  PRO CA 
C A 0018  HIS C   3.281 C A 0019  PRO C  
C A 0018  HIS C   3.643 C A 0019  PRO CB 
C A 0018  HIS C   3.671 C A 0019  PRO CG 
C A 0018  HIS C   2.470 C A 0019  PRO CD 
C A 0018  HIS CB  3.583 C A 0019  PRO CD 
C A 0018  HIS CG  3.258 C A 0019  PRO CD 
C A 0018  HIS CD2 3.778 C A 0019  PRO C  
C A 0018  HIS CD2 3.760 C A 0019  PRO CD 
C A 0018  HIS CE1 3.744 C A 0019  PRO CD 
C A 0018  HIS CD2 3.673 C A 0020  LYS CA 
C A 0018  HIS CD2 3.562 C A 0020  LYS CB 
C A 0018  HIS CE1 3.470 C A 0020  LYS CB 
C A 0018  HIS CB  3.312 C A 0021  PHE CE2
C A 0018  HIS CB  3.652 C A 0021  PHE CZ 
C A 0018  HIS CG  3.751 C A 0021  PHE CZ 
C A 0018  HIS CD2 3.626 C A 0021  PHE CG 
C A 0018  HIS CD2 3.412 C A 0021  PHE CD1
C A 0018  HIS CD2 3.787 C A 0021  PHE CD2
C A 0018  HIS CD2 3.369 C A 0021  PHE CE1
C A 0018  HIS CD2 3.749 C A 0021  PHE CE2
C A 0018  HIS CD2 3.543 C A 0021  PHE CZ 
C A 0019  PRO C   2.444 C A 0020  LYS CA 
C A 0019  PRO C   2.951 C A 0020  LYS C  
C A 0019  PRO C   3.730 C A 0020  LYS CB 
C A 0019  PRO CA  3.552 C A 0022  ILE CD1
C A 0019  PRO CB  3.800 H A 0061  VAL CG1
C A 0019  PRO C   3.774 H A 0065  PHE CD1
C A 0019  PRO C   3.698 H A 0065  PHE CE1
C A 0019  PRO CB  3.641 H A 0065  PHE CD1
C A 0020  LYS C   2.440 C A 0021  PHE CA 
C A 0020  LYS C   2.956 C A 0021  PHE C  
C A 0020  LYS C   3.721 C A 0021  PHE CB 
C A 0021  PHE C   2.454 C A 0022  ILE CA 
C A 0021  PHE C   2.996 C A 0022  ILE C  
C A 0021  PHE C   3.714 C A 0022  ILE CB 
C A 0021  PHE CB  3.345 E A 0043  LEU CD2
C A 0022  ILE C   2.430 C A 0023  LYS CA 
C A 0022  ILE C   3.225 C A 0023  LYS C  
C A 0022  ILE C   3.646 C A 0023  LYS CB 
C A 0022  ILE CG2 3.483 C A 0024  GLU C  
C A 0022  ILE CG1 3.584 E A 0041  VAL CB 
C A 0022  ILE CG2 3.412 E A 0041  VAL CB 
C A 0022  ILE CG2 3.782 E A 0041  VAL CG1
C A 0022  ILE CD1 3.590 E A 0041  VAL CG1
C A 0023  LYS C   2.443 C A 0024  GLU CA 
C A 0023  LYS C   3.638 C A 0024  GLU C  
C A 0023  LYS C   3.288 C A 0024  GLU CB 
C A 0023  LYS C   3.636 C A 0024  GLU CG 
C A 0026  ARG C   2.437 C A 0027  VAL CA 
C A 0026  ARG C   3.324 C A 0027  VAL C  
C A 0026  ARG C   3.612 C A 0027  VAL CB 
C A 0027  VAL C   2.441 C A 0028  ILE CA 
C A 0027  VAL C   3.365 C A 0028  ILE C  
C A 0027  VAL C   3.588 C A 0028  ILE CB 
C A 0027  VAL C   3.786 C A 0028  ILE CG1
C A 0027  VAL CG1 3.775 C A 0039  ILE CA 
C A 0027  VAL CG1 3.696 C A 0039  ILE CB 
C A 0027  VAL CG1 3.242 C A 0039  ILE CG1
C A 0027  VAL CG1 3.512 C A 0039  ILE CG2
C A 0028  ILE C   2.439 C A 0029  GLU CA 
C A 0028  ILE C   3.089 C A 0029  GLU C  
C A 0028  ILE C   3.697 C A 0029  GLU CB 
C A 0028  ILE CG1 3.515 C A 0040  ILE CD1
C A 0028  ILE CD1 3.140 C A 0040  ILE CD1
C A 0029  GLU C   2.437 C A 0030  SER CA 
C A 0029  GLU C   3.373 C A 0030  SER C  
C A 0029  GLU C   3.581 C A 0030  SER CB 
C A 0030  SER C   2.441 C A 0031  GLY CA 
C A 0030  SER C   3.706 C A 0031  GLY C  
C A 0030  SER C   3.375 C A 0033  HIS CE1
C A 0030  SER CB  3.766 C A 0035  ALA C  
C A 0031  GLY CA  2.818 C A 0032  PRO CD 
C A 0031  GLY C   2.448 C A 0032  PRO CA 
C A 0031  GLY C   3.098 C A 0032  PRO C  
C A 0031  GLY C   3.628 C A 0032  PRO CB 
C A 0031  GLY C   3.659 C A 0032  PRO CG 
C A 0031  GLY C   2.466 C A 0032  PRO CD 
C A 0031  GLY CA  3.294 C A 0033  HIS CE1
C A 0032  PRO C   2.455 C A 0033  HIS CA 
C A 0032  PRO C   3.036 C A 0033  HIS C  
C A 0032  PRO C   3.723 C A 0033  HIS CB 
C A 0033  HIS C   2.442 C A 0034  CYS CA 
C A 0033  HIS C   3.689 C A 0034  CYS C  
C A 0033  HIS C   3.130 C A 0034  CYS CB 
C A 0033  HIS CD2 3.580 C A 0034  CYS CB 
C A 0034  CYS C   2.442 C A 0035  ALA CA 
C A 0034  CYS C   3.037 C A 0035  ALA C  
C A 0034  CYS C   3.709 C A 0035  ALA CB 
C A 0035  ALA C   2.436 C A 0036  ASN CA 
C A 0035  ALA C   3.185 C A 0036  ASN C  
C A 0035  ALA C   3.671 C A 0036  ASN CB 
C A 0036  ASN C   2.442 C A 0037  THR CA 
C A 0036  ASN C   3.092 C A 0037  THR C  
C A 0036  ASN C   3.703 C A 0037  THR CB 
C A 0037  THR C   2.433 C A 0038  GLU CA 
C A 0037  THR C   3.563 C A 0038  GLU C  
C A 0037  THR C   3.378 C A 0038  GLU CB 
C A 0038  GLU C   2.432 C A 0039  ILE CA 
C A 0038  GLU C   3.215 C A 0039  ILE C  
C A 0038  GLU C   3.646 C A 0039  ILE CB 
C A 0039  ILE C   2.435 C A 0040  ILE CA 
C A 0039  ILE C   3.621 C A 0040  ILE C  
C A 0039  ILE C   3.300 C A 0040  ILE CB 
C A 0039  ILE C   3.143 C A 0040  ILE CG1
C A 0039  ILE CB  3.604 C A 0051  LEU CB 
C A 0039  ILE CG2 3.629 C A 0051  LEU CB 
C A 0039  ILE CG2 3.672 C A 0051  LEU CG 
C A 0039  ILE CD1 3.651 C A 0053  PRO CB 
C A 0039  ILE CD1 3.771 C A 0053  PRO CD 
C A 0039  ILE CD1 3.243 H A 0058  VAL CG1
C A 0040  ILE C   2.421 E A 0041  VAL CA 
C A 0040  ILE C   3.543 E A 0041  VAL C  
C A 0040  ILE C   3.369 E A 0041  VAL CB 
C A 0040  ILE C   3.368 E A 0041  VAL CG1
C A 0040  ILE CG2 3.743 E A 0048  GLU CD 
E A 0041  VAL C   2.429 E A 0042  LYS CA 
E A 0041  VAL C   3.567 E A 0042  LYS C  
E A 0041  VAL C   3.352 E A 0042  LYS CB 
E A 0042  LYS C   2.448 E A 0043  LEU CA 
E A 0042  LYS C   2.933 E A 0043  LEU C  
E A 0042  LYS C   3.704 E A 0043  LEU CB 
E A 0043  LEU C   2.447 C A 0044  SER CA 
E A 0043  LEU C   3.005 C A 0044  SER C  
E A 0043  LEU C   3.711 C A 0044  SER CB 
E A 0043  LEU CB  3.738 E A 0047  ARG CB 
E A 0043  LEU CD1 3.694 E A 0047  ARG CB 
C A 0044  SER C   2.437 C A 0045  ASP CA 
C A 0044  SER C   3.043 C A 0045  ASP C  
C A 0044  SER C   3.710 C A 0045  ASP CB 
C A 0045  ASP C   2.444 C A 0046  GLY CA 
C A 0045  ASP C   3.352 C A 0046  GLY C  
C A 0046  GLY C   2.436 E A 0047  ARG CA 
C A 0046  GLY C   3.457 E A 0047  ARG C  
C A 0046  GLY C   3.505 E A 0047  ARG CB 
E A 0047  ARG C   2.439 E A 0048  GLU CA 
E A 0047  ARG C   3.523 E A 0048  GLU C  
E A 0047  ARG C   3.428 E A 0048  GLU CB 
E A 0047  ARG CG  3.683 E A 0049  LEU CD1
E A 0048  GLU C   2.435 E A 0049  LEU CA 
E A 0048  GLU C   3.574 E A 0049  LEU C  
E A 0048  GLU C   3.382 E A 0049  LEU CB 
E A 0048  GLU C   3.750 E A 0049  LEU CD1
E A 0049  LEU C   2.418 C A 0050  CYS CA 
E A 0049  LEU C   3.155 C A 0050  CYS C  
E A 0049  LEU C   3.645 C A 0050  CYS CB 
C A 0050  CYS C   2.416 C A 0051  LEU CA 
C A 0050  CYS C   3.323 C A 0051  LEU C  
C A 0050  CYS C   3.583 C A 0051  LEU CB 
C A 0050  CYS C   3.735 C A 0051  LEU CG 
C A 0050  CYS C   3.291 C A 0051  LEU CD2
C A 0051  LEU C   2.443 C A 0052  ASP CA 
C A 0051  LEU C   3.328 C A 0052  ASP C  
C A 0051  LEU C   3.600 C A 0052  ASP CB 
C A 0051  LEU CD1 3.567 H A 0057  TRP CZ3
C A 0051  LEU CD1 3.719 H A 0057  TRP CH2
C A 0051  LEU CB  3.460 H A 0058  VAL CG1
C A 0051  LEU CB  3.510 H A 0058  VAL CG2
C A 0052  ASP CA  2.820 C A 0053  PRO CD 
C A 0052  ASP C   2.450 C A 0053  PRO CA 
C A 0052  ASP C   3.123 C A 0053  PRO C  
C A 0052  ASP C   3.634 C A 0053  PRO CB 
C A 0052  ASP C   3.657 C A 0053  PRO CG 
C A 0052  ASP C   2.467 C A 0053  PRO CD 
C A 0052  ASP CB  3.752 C A 0055  GLU CD 
C A 0052  ASP C   3.706 H A 0058  VAL CB 
C A 0052  ASP C   3.420 H A 0058  VAL CG1
C A 0052  ASP C   3.730 H A 0058  VAL CG2
C A 0053  PRO C   2.435 C A 0054  LYS CA 
C A 0053  PRO C   3.022 C A 0054  LYS C  
C A 0053  PRO C   3.712 C A 0054  LYS CB 
C A 0053  PRO CA  3.674 H A 0058  VAL CG1
C A 0054  LYS C   2.432 C A 0055  GLU CA 
C A 0054  LYS C   3.194 C A 0055  GLU C  
C A 0054  LYS C   3.668 C A 0055  GLU CB 
C A 0055  GLU C   2.424 H A 0056  ASN CA 
C A 0055  GLU C   3.228 H A 0056  ASN C  
C A 0055  GLU C   3.626 H A 0056  ASN CB 
C A 0055  GLU CB  3.234 H A 0057  TRP CD1
C A 0055  GLU CG  3.696 H A 0057  TRP CD1
H A 0056  ASN C   2.428 H A 0057  TRP CA 
H A 0056  ASN C   3.131 H A 0057  TRP C  
H A 0056  ASN C   3.677 H A 0057  TRP CB 
H A 0056  ASN CA  3.714 H A 0059  GLN CG 
H A 0056  ASN CA  3.714 H A 0059  GLN CD 
H A 0056  ASN C   3.653 H A 0059  GLN CG 
H A 0056  ASN CG  3.790 H A 0059  GLN CD 
H A 0057  TRP C   2.429 H A 0058  VAL CA 
H A 0057  TRP C   2.998 H A 0058  VAL C  
H A 0057  TRP C   3.703 H A 0058  VAL CB 
H A 0057  TRP CD2 3.626 H A 0058  VAL CA 
H A 0057  TRP CD2 3.528 H A 0058  VAL CG2
H A 0057  TRP CE2 3.190 H A 0058  VAL CG2
H A 0057  TRP CE3 3.398 H A 0058  VAL CA 
H A 0057  TRP CE3 3.640 H A 0058  VAL CG2
H A 0057  TRP CZ2 2.999 H A 0058  VAL CG2
H A 0057  TRP CZ3 3.455 H A 0058  VAL CG2
H A 0057  TRP CH2 3.138 H A 0058  VAL CG2
H A 0057  TRP CE3 3.423 H A 0061  VAL CG2
H A 0058  VAL C   2.436 H A 0059  GLN CA 
H A 0058  VAL C   3.095 H A 0059  GLN C  
H A 0058  VAL C   3.690 H A 0059  GLN CB 
H A 0059  GLN C   2.439 H A 0060  ARG CA 
H A 0059  GLN C   3.083 H A 0060  ARG C  
H A 0059  GLN C   3.698 H A 0060  ARG CB 
H A 0060  ARG C   2.445 H A 0061  VAL CA 
H A 0060  ARG C   2.964 H A 0061  VAL C  
H A 0060  ARG C   3.712 H A 0061  VAL CB 
H A 0061  VAL C   2.442 H A 0062  VAL CA 
H A 0061  VAL C   2.996 H A 0062  VAL C  
H A 0061  VAL C   3.719 H A 0062  VAL CB 
H A 0062  VAL C   2.436 H A 0063  GLU CA 
H A 0062  VAL C   3.065 H A 0063  GLU C  
H A 0062  VAL C   3.700 H A 0063  GLU CB 
H A 0063  GLU C   2.429 H A 0064  LYS CA 
H A 0063  GLU C   2.992 H A 0064  LYS C  
H A 0063  GLU C   3.704 H A 0064  LYS CB 
H A 0064  LYS C   2.445 H A 0065  PHE CA 
H A 0064  LYS C   3.323 H A 0065  PHE C  
H A 0064  LYS C   3.599 H A 0065  PHE CB 
H A 0065  PHE C   2.456 H A 0066  LEU CA 
H A 0065  PHE C   3.391 H A 0066  LEU C  
H A 0065  PHE C   3.601 H A 0066  LEU CB 
H A 0066  LEU C   2.460 C A 0067  LYS CA 
H A 0066  LEU C   2.962 C A 0067  LYS C  
H A 0066  LEU C   3.714 C A 0067  LYS CB 
C A 0067  LYS C   2.469 C A 0068  ARG CA 
C A 0067  LYS C   3.130 C A 0068  ARG C  
C A 0067  LYS C   2.967 C A 0068  ARG CB 
C A 0067  LYS C   3.301 C A 0068  ARG CG 
C A 0068  ARG C   2.441 C A 0069  ALA CA 
C A 0068  ARG C   3.483 C A 0069  ALA C  
C A 0068  ARG C   3.478 C A 0069  ALA CB 
C A 0069  ALA C   2.433 C A 0070  GLU CA 
C A 0069  ALA C   3.398 C A 0070  GLU C  
C A 0069  ALA C   3.545 C A 0070  GLU CB 
C A 0069  ALA C   3.249 C A 0070  GLU CD 
C A 0070  GLU C   2.443 C A 0071  ASN CA 
C A 0070  GLU C   3.708 C A 0071  ASN C  
C A 0070  GLU C   3.062 C A 0071  ASN CB 
C A 0071  ASN C   2.437 C A 0072  SER CA 
C A 0071  ASN C   3.637 C A 0072  SER C  
C A 0071  ASN C   3.272 C A 0072  SER CB 

CHARGE_ATTR 2.00 12.00    65
C A 0004  GLU OE1 8.225 C A 0006  ARG NH1
C A 0004  GLU OE1 8.696 C A 0006  ARG NH2
C A 0004  GLU OE2 9.170 C A 0006  ARG NH1
C A 0004  GLU OE2 10.06 C A 0006  ARG NH2
C A 0004  GLU OE1 4.930 C A 0033  HIS ND1
C A 0004  GLU OE1 6.959 C A 0033  HIS NE2
C A 0004  GLU OE2 3.588 C A 0033  HIS ND1
C A 0004  GLU OE2 5.745 C A 0033  HIS NE2
C A 0024  GLU OE1 9.406 C A 0023  LYS NZ 
C A 0024  GLU OE2 7.553 C A 0023  LYS NZ 
C A 0024  GLU OE1 6.085 C A 0026  ARG NH1
C A 0024  GLU OE1 4.575 C A 0026  ARG NH2
C A 0024  GLU OE2 7.868 C A 0026  ARG NH1
C A 0024  GLU OE2 6.003 C A 0026  ARG NH2
C A 0024  GLU OE1 6.075 E A 0042  LYS NZ 
C A 0024  GLU OE2 5.052 E A 0042  LYS NZ 
C A 0029  GLU OE1 11.05 C A 0026  ARG NH1
C A 0029  GLU OE1 8.907 C A 0033  HIS ND1
C A 0029  GLU OE1 7.982 C A 0033  HIS NE2
C A 0029  GLU OE2 9.421 C A 0033  HIS ND1
C A 0029  GLU OE2 8.435 C A 0033  HIS NE2
C A 0038  GLU OE1 10.11 C A 0033  HIS NE2
C A 0038  GLU OE2 11.04 C A 0033  HIS ND1
C A 0038  GLU OE2 9.284 C A 0033  HIS NE2
C A 0038  GLU OE1 9.312 C A 0054  LYS NZ 
C A 0038  GLU OE2 10.21 C A 0054  LYS NZ 
C A 0045  ASP OD1 11.80 C A 0018  HIS NE2
C A 0045  ASP OD2 11.48 C A 0018  HIS ND1
C A 0045  ASP OD2 10.23 C A 0018  HIS NE2
C A 0045  ASP OD1 10.57 C A 0023  LYS NZ 
C A 0045  ASP OD2 10.32 C A 0023  LYS NZ 
C A 0045  ASP OD1 9.979 E A 0047  ARG NH1
C A 0045  ASP OD1 10.33 E A 0047  ARG NH2
C A 0045  ASP OD2 9.174 E A 0047  ARG NH1
C A 0045  ASP OD2 9.930 E A 0047  ARG NH2
E A 0048  GLU OE1 10.16 C A 0026  ARG NH1
E A 0048  GLU OE1 9.069 C A 0026  ARG NH2
E A 0048  GLU OE2 9.089 C A 0026  ARG NH1
E A 0048  GLU OE2 7.878 C A 0026  ARG NH2
E A 0048  GLU OE1 7.590 E A 0042  LYS NZ 
E A 0048  GLU OE2 6.401 E A 0042  LYS NZ 
E A 0048  GLU OE1 9.813 E A 0047  ARG NH1
E A 0048  GLU OE1 10.56 E A 0047  ARG NH2
E A 0048  GLU OE2 11.10 E A 0047  ARG NH1
E A 0048  GLU OE2 11.46 E A 0047  ARG NH2
C A 0052  ASP OD2 11.16 C A 0011  LYS NZ 
C A 0052  ASP OD1 6.063 C A 0054  LYS NZ 
C A 0052  ASP OD2 6.036 C A 0054  LYS NZ 
C A 0055  GLU OE1 11.08 C A 0015  LYS NZ 
C A 0055  GLU OE1 9.484 C A 0054  LYS NZ 
C A 0055  GLU OE2 7.418 C A 0054  LYS NZ 
H A 0063  GLU OE1 6.642 H A 0060  ARG NH1
H A 0063  GLU OE1 8.756 H A 0060  ARG NH2
H A 0063  GLU OE2 6.776 H A 0060  ARG NH1
H A 0063  GLU OE2 8.613 H A 0060  ARG NH2
H A 0063  GLU OE1 11.26 H A 0064  LYS NZ 
H A 0063  GLU OE2 11.49 H A 0064  LYS NZ 
H A 0063  GLU OE1 7.568 C A 0067  LYS NZ 
H A 0063  GLU OE2 9.551 C A 0067  LYS NZ 
C A 0070  GLU OE1 9.551 C A 0067  LYS NZ 
C A 0070  GLU OE2 8.577 C A 0067  LYS NZ 
C A 0070  GLU OE1 7.288 C A 0068  ARG NH1
C A 0070  GLU OE1 6.275 C A 0068  ARG NH2
C A 0070  GLU OE2 5.817 C A 0068  ARG NH1
C A 0070  GLU OE2 4.386 C A 0068  ARG NH2

CHARGE_REPU 2.00 12.00    40
C A 0004  GLU OE2 11.49 C A 0029  GLU OE1
C A 0006  ARG NH1 10.38 C A 0033  HIS ND1
C A 0006  ARG NH1 11.14 C A 0033  HIS NE2
C A 0006  ARG NH2 11.34 C A 0033  HIS ND1
C A 0011  LYS NZ  10.79 C A 0015  LYS NZ 
C A 0015  LYS NZ  10.54 E A 0047  ARG NH1
C A 0018  HIS ND1 8.230 C A 0020  LYS NZ 
C A 0018  HIS NE2 6.615 C A 0020  LYS NZ 
C A 0018  HIS ND1 5.996 H A 0064  LYS NZ 
C A 0018  HIS NE2 7.343 H A 0064  LYS NZ 
C A 0020  LYS NZ  10.23 H A 0064  LYS NZ 
C A 0023  LYS NZ  10.15 E A 0042  LYS NZ 
C A 0024  GLU OE1 10.46 E A 0048  GLU OE1
C A 0024  GLU OE1 9.858 E A 0048  GLU OE2
C A 0024  GLU OE2 10.45 E A 0048  GLU OE1
C A 0024  GLU OE2 9.874 E A 0048  GLU OE2
C A 0026  ARG NH1 8.514 E A 0042  LYS NZ 
C A 0026  ARG NH2 6.283 E A 0042  LYS NZ 
C A 0038  GLU OE1 10.63 E A 0048  GLU OE1
C A 0038  GLU OE1 11.75 E A 0048  GLU OE2
C A 0038  GLU OE2 10.40 E A 0048  GLU OE1
C A 0038  GLU OE2 11.21 E A 0048  GLU OE2
C A 0038  GLU OE1 5.122 C A 0052  ASP OD1
C A 0038  GLU OE1 5.666 C A 0052  ASP OD2
C A 0038  GLU OE2 6.918 C A 0052  ASP OD1
C A 0038  GLU OE2 7.037 C A 0052  ASP OD2
C A 0038  GLU OE1 8.972 C A 0055  GLU OE1
C A 0038  GLU OE1 8.597 C A 0055  GLU OE2
C A 0038  GLU OE2 10.78 C A 0055  GLU OE1
C A 0038  GLU OE2 10.38 C A 0055  GLU OE2
C A 0052  ASP OD1 4.998 C A 0055  GLU OE1
C A 0052  ASP OD1 3.816 C A 0055  GLU OE2
C A 0052  ASP OD2 4.933 C A 0055  GLU OE1
C A 0052  ASP OD2 3.851 C A 0055  GLU OE2
H A 0060  ARG NH1 8.516 H A 0064  LYS NZ 
H A 0060  ARG NH2 9.201 H A 0064  LYS NZ 
H A 0060  ARG NH1 10.65 C A 0067  LYS NZ 
H A 0064  LYS NZ  11.35 C A 0067  LYS NZ 
C A 0067  LYS NZ  7.954 C A 0068  ARG NH1
C A 0067  LYS NZ  7.301 C A 0068  ARG NH2

HB_MM       2.00 3.20    95
C A 0005  LEU N   2.209 C A 0004  GLU O  
C A 0006  ARG N   2.211 C A 0005  LEU O  
C A 0007  CYS N   2.211 C A 0006  ARG O  
C A 0008  GLN N   3.108 C A 0006  ARG O  
C A 0008  GLN N   2.209 C A 0007  CYS O  
C A 0009  CYS N   3.130 C A 0007  CYS O  
C A 0009  CYS N   2.208 C A 0008  GLN O  
C A 0010  ILE N   2.209 C A 0009  CYS O  
C A 0011  LYS N   2.213 C A 0010  ILE O  
C A 0012  THR N   2.203 C A 0011  LYS O  
C A 0013  TYR N   2.211 C A 0012  THR O  
C A 0013  TYR N   2.633 C A 0050  CYS O  
C A 0014  SER N   2.206 C A 0013  TYR O  
C A 0015  LYS N   2.210 C A 0014  SER O  
C A 0016  PRO N   2.223 C A 0015  LYS O  
C A 0017  PHE N   2.210 C A 0016  PRO O  
C A 0018  HIS N   2.211 C A 0017  PHE O  
C A 0019  PRO N   2.245 C A 0018  HIS O  
C A 0020  LYS N   2.199 C A 0019  PRO O  
C A 0021  PHE N   2.801 C A 0019  PRO O  
C A 0021  PHE N   2.208 C A 0020  LYS O  
C A 0022  ILE N   2.698 C A 0019  PRO O  
C A 0022  ILE N   2.214 C A 0021  PHE O  
C A 0023  LYS N   3.169 C A 0021  PHE O  
C A 0023  LYS N   2.204 C A 0022  ILE O  
C A 0023  LYS N   2.685 E A 0042  LYS O  
C A 0024  GLU N   2.211 C A 0023  LYS O  
C A 0026  ARG N   2.688 C A 0040  ILE O  
C A 0027  VAL N   2.202 C A 0026  ARG O  
C A 0028  ILE N   2.210 C A 0027  VAL O  
C A 0028  ILE N   2.841 C A 0038  GLU O  
C A 0029  GLU N   2.209 C A 0028  ILE O  
C A 0030  SER N   2.206 C A 0029  GLU O  
C A 0031  GLY N   2.207 C A 0030  SER O  
C A 0031  GLY N   2.970 C A 0034  CYS O  
C A 0032  PRO N   2.232 C A 0031  GLY O  
C A 0033  HIS N   2.213 C A 0032  PRO O  
C A 0034  CYS N   2.208 C A 0033  HIS O  
C A 0035  ALA N   2.209 C A 0034  CYS O  
C A 0036  ASN N   2.206 C A 0035  ALA O  
C A 0037  THR N   2.210 C A 0036  ASN O  
C A 0038  GLU N   2.207 C A 0037  THR O  
C A 0039  ILE N   2.207 C A 0038  GLU O  
C A 0040  ILE N   2.974 C A 0026  ARG O  
C A 0040  ILE N   2.202 C A 0039  ILE O  
E A 0041  VAL N   2.199 C A 0040  ILE O  
E A 0041  VAL N   3.198 E A 0049  LEU O  
E A 0042  LYS N   2.932 C A 0024  GLU O  
E A 0042  LYS N   2.202 E A 0041  VAL O  
E A 0043  LEU N   2.211 E A 0042  LYS O  
E A 0043  LEU N   2.903 E A 0047  ARG O  
C A 0044  SER N   2.819 C A 0021  PHE O  
C A 0044  SER N   2.217 E A 0043  LEU O  
C A 0045  ASP N   3.052 E A 0043  LEU O  
C A 0045  ASP N   2.210 C A 0044  SER O  
C A 0046  GLY N   2.858 E A 0043  LEU O  
C A 0046  GLY N   3.025 C A 0044  SER O  
C A 0046  GLY N   2.210 C A 0045  ASP O  
E A 0047  ARG N   2.209 C A 0046  GLY O  
E A 0048  GLU N   2.204 E A 0047  ARG O  
E A 0049  LEU N   2.205 E A 0048  GLU O  
C A 0050  CYS N   2.189 E A 0049  LEU O  
C A 0051  LEU N   3.095 C A 0039  ILE O  
C A 0051  LEU N   2.195 C A 0050  CYS O  
C A 0052  ASP N   2.219 C A 0051  LEU O  
C A 0053  PRO N   2.233 C A 0052  ASP O  
C A 0054  LYS N   3.100 C A 0052  ASP O  
C A 0054  LYS N   2.208 C A 0053  PRO O  
C A 0055  GLU N   2.209 C A 0054  LYS O  
H A 0056  ASN N   2.205 C A 0055  GLU O  
H A 0057  TRP N   2.209 H A 0056  ASN O  
H A 0058  VAL N   2.196 H A 0057  TRP O  
H A 0059  GLN N   2.208 H A 0058  VAL O  
H A 0060  ARG N   2.991 H A 0056  ASN O  
H A 0060  ARG N   2.210 H A 0059  GLN O  
H A 0061  VAL N   2.582 H A 0057  TRP O  
H A 0061  VAL N   2.213 H A 0060  ARG O  
H A 0062  VAL N   3.047 H A 0058  VAL O  
H A 0062  VAL N   2.211 H A 0061  VAL O  
H A 0063  GLU N   3.048 H A 0060  ARG O  
H A 0063  GLU N   2.203 H A 0062  VAL O  
H A 0064  LYS N   2.704 H A 0060  ARG O  
H A 0064  LYS N   2.195 H A 0063  GLU O  
H A 0065  PHE N   2.983 H A 0061  VAL O  
H A 0065  PHE N   3.086 H A 0063  GLU O  
H A 0065  PHE N   2.212 H A 0064  LYS O  
H A 0066  LEU N   2.595 H A 0062  VAL O  
H A 0066  LEU N   2.210 H A 0065  PHE O  
C A 0067  LYS N   2.564 H A 0063  GLU O  
C A 0067  LYS N   2.208 H A 0066  LEU O  
C A 0068  ARG N   2.220 C A 0067  LYS O  
C A 0069  ALA N   2.209 C A 0068  ARG O  
C A 0070  GLU N   2.206 C A 0069  ALA O  
C A 0071  ASN N   2.208 C A 0070  GLU O  
C A 0072  SER N   2.207 C A 0071  ASN O  

HB_MS       2.00 3.20     8
C A 0014  SER O   3.083 H A 0057  TRP NE1
C A 0021  PHE O   2.985 C A 0044  SER OG 
C A 0029  GLU O   3.106 C A 0033  HIS NE2
C A 0033  HIS N   3.069 C A 0004  GLU OE1
C A 0053  PRO N   3.175 C A 0052  ASP OD1
C A 0054  LYS N   3.055 C A 0052  ASP OD1
C A 0070  GLU O   3.162 C A 0071  ASN ND2
C A 0071  ASN O   3.031 C A 0072  SER OG 

HB_SS       2.00 3.20     1
C A 0052  ASP OD2 2.932 C A 0012  THR OG1

AROMATIC    0.00 8.00     5
C A 0015  LYS 7.705 C A 0013  TYR
C A 0013  TYR 5.676 H A 0057  TRP
C A 0017  PHE 5.726 H A 0057  TRP
C A 0020  LYS 7.821 C A 0018  HIS
H A 0064  LYS 7.041 C A 0018  HIS

SS_BOND     1.50 2.80     2
C A 0007  CYS SG  2.021 C A 0034  CYS SG 
C A 0009  CYS SG  2.020 C A 0050  CYS SG