Complet list of 1mw4 con fileClick here to see the 3D structure Complete list of 1mw4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   673
C A 0001  GLY CA  3.798 C A 0002  SER CA 
C A 0001  GLY C   2.435 C A 0002  SER CA 
C A 0001  GLY C   3.672 C A 0002  SER C  
C A 0001  GLY C   3.223 C A 0002  SER CB 
C A 0002  SER CA  2.950 C A 0003  PRO CD 
C A 0002  SER C   2.467 C A 0003  PRO CA 
C A 0002  SER C   3.047 C A 0003  PRO C  
C A 0002  SER C   3.668 C A 0003  PRO CB 
C A 0002  SER C   3.613 C A 0003  PRO CG 
C A 0002  SER C   2.516 C A 0003  PRO CD 
C A 0002  SER CB  3.000 C A 0003  PRO CD 
C A 0003  PRO C   2.434 C A 0004  ALA CA 
C A 0003  PRO C   3.660 C A 0004  ALA C  
C A 0003  PRO C   3.222 C A 0004  ALA CB 
C A 0004  ALA C   2.435 C A 0005  SER CA 
C A 0004  ALA C   3.308 C A 0005  SER C  
C A 0004  ALA C   3.620 C A 0005  SER CB 
C A 0005  SER CA  3.790 C A 0006  GLY CA 
C A 0005  SER C   2.417 C A 0006  GLY CA 
C A 0005  SER C   3.366 C A 0006  GLY C  
C A 0005  SER C   3.411 C A 0050  ARG CZ 
C A 0006  GLY CA  3.797 C A 0007  THR CA 
C A 0006  GLY C   2.433 C A 0007  THR CA 
C A 0006  GLY C   3.590 C A 0007  THR C  
C A 0006  GLY C   3.352 C A 0007  THR CB 
C A 0006  GLY CA  3.753 C A 0050  ARG CD 
C A 0007  THR C   2.433 C A 0008  SER CA 
C A 0007  THR C   3.662 C A 0008  SER C  
C A 0007  THR C   3.228 C A 0008  SER CB 
C A 0008  SER C   2.436 C A 0009  LEU CA 
C A 0008  SER C   3.653 C A 0009  LEU C  
C A 0008  SER C   3.247 C A 0009  LEU CB 
C A 0008  SER C   3.214 C A 0009  LEU CG 
C A 0008  SER C   3.482 C A 0009  LEU CD2
C A 0009  LEU C   2.434 C A 0010  SER CA 
C A 0009  LEU C   3.664 C A 0010  SER C  
C A 0009  LEU C   3.229 C A 0010  SER CB 
C A 0010  SER C   2.438 C A 0011  ALA CA 
C A 0010  SER C   3.661 C A 0011  ALA C  
C A 0010  SER C   3.223 C A 0011  ALA CB 
C A 0011  ALA C   2.433 C A 0012  ALA CA 
C A 0011  ALA C   3.667 C A 0012  ALA C  
C A 0011  ALA C   3.211 C A 0012  ALA CB 
C A 0012  ALA C   2.439 C A 0013  ILE CA 
C A 0012  ALA C   3.202 C A 0013  ILE C  
C A 0012  ALA C   3.707 C A 0013  ILE CB 
C A 0012  ALA CA  3.326 C A 0014  HIS CE1
C A 0012  ALA C   3.134 C A 0014  HIS CE1
C A 0012  ALA CB  3.268 C A 0014  HIS CE1
C A 0013  ILE C   2.446 C A 0014  HIS CA 
C A 0013  ILE C   3.609 C A 0014  HIS C  
C A 0013  ILE C   3.362 C A 0014  HIS CB 
C A 0013  ILE C   3.280 C A 0014  HIS CG 
C A 0013  ILE C   3.729 C A 0014  HIS CE1
C A 0014  HIS C   2.432 C A 0015  ARG CA 
C A 0014  HIS C   3.564 C A 0015  ARG C  
C A 0014  HIS C   3.398 C A 0015  ARG CB 
C A 0015  ARG CA  3.786 C A 0016  THR CA 
C A 0015  ARG C   2.429 C A 0016  THR CA 
C A 0015  ARG C   3.603 C A 0016  THR C  
C A 0015  ARG C   3.294 C A 0016  THR CB 
C A 0015  ARG C   3.210 C A 0016  THR CG2
C A 0016  THR C   2.436 C A 0017  GLN CA 
C A 0016  THR C   3.326 C A 0017  GLN C  
C A 0016  THR C   3.611 C A 0017  GLN CB 
C A 0017  GLN C   2.447 C A 0018  LEU CA 
C A 0017  GLN C   2.954 C A 0018  LEU C  
C A 0017  GLN C   3.720 C A 0018  LEU CB 
C A 0017  GLN CB  3.385 C A 0120  LEU CD1
C A 0018  LEU C   2.436 C A 0019  TRP CA 
C A 0018  LEU C   3.447 C A 0019  TRP C  
C A 0018  LEU C   3.524 C A 0019  TRP CB 
C A 0018  LEU CB  3.719 E A 0020  PHE CD1
C A 0019  TRP C   2.445 E A 0020  PHE CA 
C A 0019  TRP C   3.430 E A 0020  PHE C  
C A 0019  TRP C   3.565 E A 0020  PHE CB 
C A 0019  TRP C   3.736 E A 0020  PHE CG 
C A 0019  TRP C   3.394 E A 0020  PHE CD1
C A 0019  TRP CD2 3.731 E A 0020  PHE CE1
C A 0019  TRP CE3 3.324 E A 0020  PHE CD1
C A 0019  TRP CE3 3.105 E A 0020  PHE CE1
C A 0019  TRP CE3 3.590 E A 0020  PHE CZ 
C A 0019  TRP CZ3 3.623 E A 0020  PHE CD1
C A 0019  TRP CZ3 2.998 E A 0020  PHE CE1
C A 0019  TRP CZ3 3.518 E A 0020  PHE CE2
C A 0019  TRP CZ3 2.935 E A 0020  PHE CZ 
C A 0019  TRP CH2 3.554 E A 0020  PHE CE1
C A 0019  TRP CH2 3.355 E A 0020  PHE CZ 
C A 0019  TRP C   3.742 E A 0044  LEU CD1
C A 0019  TRP CB  3.513 E A 0044  LEU CD1
C A 0019  TRP CE3 3.536 E A 0045  VAL CB 
C A 0019  TRP CE3 3.720 E A 0045  VAL CG2
C A 0019  TRP CZ3 3.245 E A 0045  VAL CB 
C A 0019  TRP CZ3 3.161 E A 0045  VAL CG2
E A 0020  PHE C   2.436 E A 0021  HIS CA 
E A 0020  PHE C   3.615 E A 0021  HIS C  
E A 0020  PHE C   3.305 E A 0021  HIS CB 
E A 0021  HIS C   2.415 C A 0022  GLY CA 
E A 0021  HIS C   3.330 C A 0022  GLY C  
E A 0021  HIS CE1 3.659 C A 0022  GLY C  
E A 0021  HIS CE1 3.395 C A 0023  ARG C  
E A 0021  HIS CE1 3.616 C A 0024  ILE CB 
E A 0021  HIS CA  3.560 E A 0046  ARG CB 
E A 0021  HIS C   3.452 E A 0046  ARG CB 
E A 0021  HIS CB  3.386 E A 0046  ARG CB 
C A 0022  GLY CA  3.792 C A 0023  ARG CA 
C A 0022  GLY C   2.443 C A 0023  ARG CA 
C A 0022  GLY C   3.209 C A 0023  ARG C  
C A 0022  GLY C   3.684 C A 0023  ARG CB 
C A 0022  GLY C   3.531 E A 0047  GLU C  
C A 0023  ARG CA  3.790 C A 0024  ILE CA 
C A 0023  ARG C   2.420 C A 0024  ILE CA 
C A 0023  ARG C   3.449 C A 0024  ILE C  
C A 0023  ARG C   3.516 C A 0024  ILE CB 
C A 0023  ARG CB  3.780 C A 0049  GLN CB 
C A 0023  ARG CB  3.221 C A 0049  GLN CG 
C A 0023  ARG CD  3.555 C A 0049  GLN CG 
C A 0024  ILE C   2.446 H A 0025  SER CA 
C A 0024  ILE C   2.891 H A 0025  SER C  
C A 0024  ILE C   3.704 H A 0025  SER CB 
C A 0024  ILE CG2 3.030 E A 0046  ARG CG 
C A 0024  ILE CG2 3.423 E A 0046  ARG CD 
C A 0024  ILE CG2 2.948 E A 0046  ARG CZ 
H A 0025  SER C   2.438 H A 0026  ARG CA 
H A 0025  SER C   2.911 H A 0026  ARG C  
H A 0025  SER C   3.750 H A 0026  ARG CB 
H A 0026  ARG C   2.430 H A 0027  GLU CA 
H A 0026  ARG C   2.975 H A 0027  GLU C  
H A 0026  ARG C   3.718 H A 0027  GLU CB 
H A 0026  ARG CA  3.506 H A 0029  SER CB 
H A 0026  ARG C   3.665 H A 0029  SER CB 
H A 0026  ARG CA  3.488 E A 0067  HIS CD2
H A 0026  ARG CB  3.381 E A 0067  HIS CG 
H A 0026  ARG CB  2.927 E A 0067  HIS CD2
H A 0027  GLU C   2.436 H A 0028  GLU CA 
H A 0027  GLU C   3.177 H A 0028  GLU C  
H A 0027  GLU C   3.686 H A 0028  GLU CB 
H A 0028  GLU C   2.436 H A 0029  SER CA 
H A 0028  GLU C   3.004 H A 0029  SER C  
H A 0028  GLU C   3.715 H A 0029  SER CB 
H A 0029  SER CA  3.792 H A 0030  GLN CA 
H A 0029  SER C   2.422 H A 0030  GLN CA 
H A 0029  SER C   3.073 H A 0030  GLN C  
H A 0029  SER C   3.699 H A 0030  GLN CB 
H A 0029  SER CB  3.744 E A 0067  HIS CE1
H A 0030  GLN CA  3.800 H A 0031  ARG CA 
H A 0030  GLN C   2.426 H A 0031  ARG CA 
H A 0030  GLN C   3.102 H A 0031  ARG C  
H A 0030  GLN C   3.690 H A 0031  ARG CB 
H A 0030  GLN CA  3.030 E A 0065  VAL CG2
H A 0030  GLN CB  2.917 E A 0065  VAL CG2
H A 0031  ARG C   2.441 H A 0032  LEU CA 
H A 0031  ARG C   3.263 H A 0032  LEU C  
H A 0031  ARG C   3.643 H A 0032  LEU CB 
H A 0032  LEU C   2.445 H A 0033  ILE CA 
H A 0032  LEU C   3.113 H A 0033  ILE C  
H A 0032  LEU C   3.743 H A 0033  ILE CB 
H A 0032  LEU CB  3.674 H A 0033  ILE CD1
H A 0033  ILE CA  3.785 H A 0034  GLY CA 
H A 0033  ILE C   2.396 H A 0034  GLY CA 
H A 0033  ILE C   3.263 H A 0034  GLY C  
H A 0033  ILE CG1 3.558 C A 0118  VAL CG1
H A 0034  GLY CA  3.754 H A 0035  GLN CA 
H A 0034  GLY C   2.427 H A 0035  GLN CA 
H A 0034  GLY C   3.285 H A 0035  GLN C  
H A 0034  GLY C   3.608 H A 0035  GLN CB 
H A 0034  GLY CA  3.621 E A 0065  VAL CG1
H A 0035  GLN C   2.435 H A 0036  GLN CA 
H A 0035  GLN C   3.038 H A 0036  GLN C  
H A 0035  GLN C   3.731 H A 0036  GLN CB 
H A 0036  GLN CA  3.790 C A 0037  GLY CA 
H A 0036  GLN C   2.414 C A 0037  GLY CA 
H A 0036  GLN C   3.344 C A 0037  GLY C  
C A 0037  GLY CA  3.795 C A 0038  LEU CA 
C A 0037  GLY C   2.429 C A 0038  LEU CA 
C A 0037  GLY C   3.161 C A 0038  LEU C  
C A 0037  GLY C   3.682 C A 0038  LEU CB 
C A 0037  GLY C   3.719 C A 0038  LEU CD2
C A 0038  LEU C   2.434 C A 0039  VAL CA 
C A 0038  LEU C   3.184 C A 0039  VAL C  
C A 0038  LEU C   3.701 C A 0039  VAL CB 
C A 0038  LEU CB  3.571 C A 0042  LEU CG 
C A 0038  LEU CB  3.058 C A 0042  LEU CD2
C A 0038  LEU CG  3.789 C A 0042  LEU CD2
C A 0039  VAL CA  3.784 C A 0040  ASP CA 
C A 0039  VAL C   2.437 C A 0040  ASP CA 
C A 0039  VAL C   3.012 C A 0040  ASP C  
C A 0039  VAL C   3.722 C A 0040  ASP CB 
C A 0040  ASP CA  3.750 C A 0041  GLY CA 
C A 0040  ASP C   2.401 C A 0041  GLY CA 
C A 0040  ASP C   3.594 C A 0041  GLY C  
C A 0040  ASP CA  3.463 C A 0061  HIS CA 
C A 0040  ASP CB  3.676 C A 0061  HIS CA 
C A 0040  ASP CG  3.603 C A 0061  HIS CA 
C A 0040  ASP CG  3.656 C A 0061  HIS CB 
C A 0040  ASP CG  3.466 C A 0061  HIS CG 
C A 0040  ASP CG  2.993 C A 0061  HIS CD2
C A 0040  ASP CG  3.753 C A 0062  LEU CG 
C A 0040  ASP CB  3.373 C A 0106  ILE CG2
C A 0040  ASP CG  3.565 C A 0109  CYS CB 
C A 0040  ASP CB  3.508 C A 0110  LEU CB 
C A 0040  ASP CG  3.592 C A 0110  LEU CB 
C A 0041  GLY CA  3.763 C A 0042  LEU CA 
C A 0041  GLY C   2.388 C A 0042  LEU CA 
C A 0041  GLY C   3.235 C A 0042  LEU C  
C A 0041  GLY C   3.584 C A 0042  LEU CB 
C A 0041  GLY C   3.353 C A 0042  LEU CD2
C A 0041  GLY CA  3.228 C A 0113  HIS CA 
C A 0041  GLY CA  3.249 C A 0113  HIS CB 
C A 0041  GLY C   3.570 C A 0113  HIS CA 
C A 0041  GLY C   3.371 C A 0113  HIS CB 
C A 0042  LEU CA  3.786 C A 0043  PHE CA 
C A 0042  LEU C   2.440 C A 0043  PHE CA 
C A 0042  LEU C   3.482 C A 0043  PHE C  
C A 0042  LEU C   3.521 C A 0043  PHE CB 
C A 0042  LEU C   3.545 E A 0060  CYS CB 
C A 0042  LEU CB  3.316 E A 0060  CYS CB 
C A 0042  LEU CD1 3.552 C A 0115  CYS C  
C A 0043  PHE C   2.458 E A 0044  LEU CA 
C A 0043  PHE C   3.572 E A 0044  LEU C  
C A 0043  PHE C   3.416 E A 0044  LEU CB 
C A 0043  PHE CB  3.523 E A 0057  LEU CD2
C A 0043  PHE CG  3.763 E A 0057  LEU CD2
C A 0043  PHE CD1 3.514 E A 0057  LEU CD2
C A 0043  PHE CA  3.779 E A 0058  SER C  
C A 0043  PHE CB  3.420 E A 0059  LEU CD2
C A 0043  PHE CZ  3.508 H A 0096  LEU CD2
C A 0043  PHE CD2 3.610 C A 0113  HIS CB 
C A 0043  PHE CD2 3.223 C A 0113  HIS CG 
C A 0043  PHE CD2 3.765 C A 0113  HIS CD2
C A 0043  PHE CD2 3.559 C A 0113  HIS CE1
C A 0043  PHE CE2 3.613 C A 0113  HIS CG 
C A 0043  PHE CE2 3.166 C A 0113  HIS CE1
C A 0043  PHE CE2 3.695 C A 0114  CYS C  
E A 0044  LEU C   2.432 E A 0045  VAL CA 
E A 0044  LEU C   3.577 E A 0045  VAL C  
E A 0044  LEU C   3.418 E A 0045  VAL CB 
E A 0044  LEU C   3.369 E A 0045  VAL CG2
E A 0045  VAL C   2.430 E A 0046  ARG CA 
E A 0045  VAL C   3.589 E A 0046  ARG C  
E A 0045  VAL C   3.302 E A 0046  ARG CB 
E A 0046  ARG CA  3.795 E A 0047  GLU CA 
E A 0046  ARG C   2.394 E A 0047  GLU CA 
E A 0046  ARG C   3.619 E A 0047  GLU C  
E A 0046  ARG C   3.262 E A 0047  GLU CB 
E A 0046  ARG C   3.568 E A 0056  VAL CG1
E A 0047  GLU CA  3.745 C A 0048  SER CA 
E A 0047  GLU C   2.389 C A 0048  SER CA 
E A 0047  GLU C   3.590 C A 0048  SER C  
E A 0047  GLU C   3.243 C A 0048  SER CB 
E A 0047  GLU CD  3.333 C A 0048  SER CA 
E A 0047  GLU CD  3.008 C A 0048  SER CB 
E A 0047  GLU CB  3.380 C A 0054  GLY C  
E A 0047  GLU CG  3.743 C A 0054  GLY CA 
E A 0047  GLU CG  2.860 C A 0054  GLY C  
E A 0047  GLU CD  3.120 C A 0054  GLY CA 
E A 0047  GLU CD  2.787 C A 0054  GLY C  
E A 0047  GLU CB  3.284 E A 0055  PHE CA 
E A 0047  GLU CB  3.686 E A 0055  PHE C  
E A 0047  GLU CG  3.262 E A 0055  PHE CA 
E A 0047  GLU CG  3.423 E A 0055  PHE C  
E A 0047  GLU CA  3.052 E A 0056  VAL CG1
E A 0047  GLU CB  3.297 E A 0056  VAL CG1
E A 0047  GLU CG  3.076 E A 0056  VAL CG1
E A 0047  GLU CG  3.518 E A 0069  LEU CB 
E A 0047  GLU CG  3.009 E A 0069  LEU CG 
E A 0047  GLU CG  3.173 E A 0069  LEU CD2
E A 0047  GLU CD  3.279 E A 0069  LEU CG 
E A 0047  GLU CD  3.304 E A 0069  LEU CD2
C A 0048  SER CA  3.756 C A 0049  GLN CA 
C A 0048  SER C   2.409 C A 0049  GLN CA 
C A 0048  SER C   3.244 C A 0049  GLN C  
C A 0048  SER C   3.602 C A 0049  GLN CB 
C A 0049  GLN C   2.463 C A 0050  ARG CA 
C A 0049  GLN C   3.322 C A 0050  ARG C  
C A 0049  GLN C   3.635 C A 0050  ARG CB 
C A 0050  ARG CA  3.799 C A 0051  ASN CA 
C A 0050  ARG C   2.417 C A 0051  ASN CA 
C A 0050  ARG C   3.150 C A 0051  ASN C  
C A 0050  ARG C   3.656 C A 0051  ASN CB 
C A 0050  ARG C   3.534 C A 0052  PRO CD 
C A 0051  ASN CA  2.961 C A 0052  PRO CD 
C A 0051  ASN C   2.481 C A 0052  PRO CA 
C A 0051  ASN C   2.957 C A 0052  PRO C  
C A 0051  ASN C   3.664 C A 0052  PRO CB 
C A 0051  ASN C   3.586 C A 0052  PRO CG 
C A 0051  ASN C   2.515 C A 0052  PRO CD 
C A 0052  PRO CA  3.795 C A 0053  GLN CA 
C A 0052  PRO C   2.436 C A 0053  GLN CA 
C A 0052  PRO C   3.381 C A 0053  GLN C  
C A 0052  PRO C   3.554 C A 0053  GLN CB 
C A 0053  GLN CA  3.754 C A 0054  GLY CA 
C A 0053  GLN C   2.391 C A 0054  GLY CA 
C A 0053  GLN C   3.609 C A 0054  GLY C  
C A 0053  GLN CA  3.564 C A 0072  PRO CG 
C A 0053  GLN C   3.414 C A 0072  PRO CG 
C A 0053  GLN C   3.696 C A 0072  PRO CD 
C A 0053  GLN CB  3.401 C A 0072  PRO CG 
C A 0053  GLN CB  3.758 C A 0072  PRO CD 
C A 0054  GLY CA  3.794 E A 0055  PHE CA 
C A 0054  GLY C   2.461 E A 0055  PHE CA 
C A 0054  GLY C   3.569 E A 0055  PHE C  
C A 0054  GLY C   3.446 E A 0055  PHE CB 
C A 0054  GLY C   3.593 E A 0055  PHE CG 
C A 0054  GLY C   3.050 E A 0055  PHE CD1
C A 0054  GLY CA  2.993 E A 0069  LEU CD2
C A 0054  GLY C   3.093 E A 0069  LEU CD2
E A 0055  PHE C   2.475 E A 0056  VAL CA 
E A 0055  PHE C   3.596 E A 0056  VAL C  
E A 0055  PHE C   3.552 E A 0056  VAL CB 
E A 0055  PHE C   3.713 E A 0056  VAL CG1
E A 0055  PHE CA  3.695 E A 0069  LEU CD2
E A 0055  PHE C   3.656 E A 0069  LEU CA 
E A 0055  PHE C   3.435 E A 0069  LEU CB 
E A 0055  PHE C   3.470 E A 0069  LEU CD2
E A 0055  PHE CD1 3.270 C A 0072  PRO CB 
E A 0055  PHE CE1 3.726 C A 0072  PRO CB 
E A 0056  VAL CA  3.764 E A 0057  LEU CA 
E A 0056  VAL C   2.418 E A 0057  LEU CA 
E A 0056  VAL C   3.304 E A 0057  LEU C  
E A 0056  VAL C   3.572 E A 0057  LEU CB 
E A 0056  VAL CG2 3.783 E A 0057  LEU CA 
E A 0056  VAL CG2 3.561 E A 0057  LEU C  
E A 0056  VAL CG2 3.490 E A 0067  HIS CA 
E A 0056  VAL CG2 3.675 E A 0067  HIS C  
E A 0056  VAL CG2 3.536 E A 0067  HIS CB 
E A 0056  VAL CA  3.476 E A 0068  TYR C  
E A 0056  VAL CB  3.483 E A 0068  TYR C  
E A 0056  VAL CA  3.621 E A 0069  LEU CA 
E A 0056  VAL CA  3.400 E A 0069  LEU CB 
E A 0056  VAL CB  3.587 E A 0069  LEU CA 
E A 0056  VAL CB  2.962 E A 0069  LEU CB 
E A 0056  VAL CG1 3.047 E A 0069  LEU CB 
E A 0057  LEU CA  3.790 E A 0058  SER CA 
E A 0057  LEU C   2.411 E A 0058  SER CA 
E A 0057  LEU C   3.309 E A 0058  SER C  
E A 0057  LEU C   3.579 E A 0058  SER CB 
E A 0057  LEU CD2 3.668 E A 0058  SER C  
E A 0058  SER CA  3.786 E A 0059  LEU CA 
E A 0058  SER C   2.429 E A 0059  LEU CA 
E A 0058  SER C   3.426 E A 0059  LEU C  
E A 0058  SER C   3.521 E A 0059  LEU CB 
E A 0058  SER C   3.715 E A 0059  LEU CG 
E A 0058  SER CB  3.769 E A 0067  HIS CE1
E A 0059  LEU CA  3.785 E A 0060  CYS CA 
E A 0059  LEU C   2.430 E A 0060  CYS CA 
E A 0059  LEU C   3.536 E A 0060  CYS C  
E A 0059  LEU C   3.323 E A 0060  CYS CB 
E A 0059  LEU CB  3.488 E A 0066  LYS CD 
E A 0059  LEU CD1 3.257 C A 0105  GLY C  
E A 0059  LEU CD1 3.027 C A 0106  ILE CA 
E A 0059  LEU CD1 3.167 C A 0106  ILE CB 
E A 0060  CYS CA  3.713 C A 0061  HIS CA 
E A 0060  CYS C   2.388 C A 0061  HIS CA 
E A 0060  CYS C   3.118 C A 0061  HIS C  
E A 0060  CYS C   3.571 C A 0061  HIS CB 
E A 0060  CYS CA  3.532 E A 0065  VAL CG1
C A 0061  HIS C   2.414 C A 0062  LEU CA 
C A 0061  HIS C   3.271 C A 0062  LEU C  
C A 0061  HIS C   3.618 C A 0062  LEU CB 
C A 0061  HIS CD2 3.507 C A 0062  LEU CD1
C A 0061  HIS CE1 3.677 C A 0062  LEU C  
C A 0061  HIS CE1 3.144 C A 0062  LEU CD1
C A 0061  HIS CE1 3.188 C A 0063  GLN CB 
C A 0061  HIS CE1 3.251 C A 0063  GLN CG 
C A 0061  HIS CB  3.155 C A 0106  ILE CD1
C A 0061  HIS CG  3.364 C A 0106  ILE CD1
C A 0061  HIS CD2 3.363 C A 0106  ILE CD1
C A 0061  HIS CD2 3.365 C A 0109  CYS CB 
C A 0062  LEU CA  3.658 C A 0063  GLN CA 
C A 0062  LEU C   2.381 C A 0063  GLN CA 
C A 0062  LEU C   3.575 C A 0063  GLN C  
C A 0062  LEU C   3.183 C A 0063  GLN CB 
C A 0062  LEU C   3.196 C A 0063  GLN CG 
C A 0062  LEU C   3.713 C A 0063  GLN CD 
C A 0063  GLN CA  3.771 C A 0064  LYS CA 
C A 0063  GLN C   2.420 C A 0064  LYS CA 
C A 0063  GLN C   3.679 C A 0064  LYS C  
C A 0063  GLN C   3.160 C A 0064  LYS CB 
C A 0064  LYS C   2.458 E A 0065  VAL CA 
C A 0064  LYS C   3.593 E A 0065  VAL C  
C A 0064  LYS C   3.384 E A 0065  VAL CB 
C A 0064  LYS C   3.301 E A 0065  VAL CG1
E A 0065  VAL C   2.416 E A 0066  LYS CA 
E A 0065  VAL C   3.629 E A 0066  LYS C  
E A 0065  VAL C   3.294 E A 0066  LYS CB 
E A 0065  VAL C   3.401 E A 0066  LYS CD 
E A 0065  VAL C   3.629 E A 0066  LYS CE 
E A 0066  LYS C   2.452 E A 0067  HIS CA 
E A 0066  LYS C   3.639 E A 0067  HIS C  
E A 0066  LYS C   3.311 E A 0067  HIS CB 
E A 0066  LYS C   3.249 E A 0067  HIS CG 
E A 0066  LYS C   3.522 E A 0067  HIS CD2
E A 0066  LYS CB  3.566 E A 0068  TYR CE1
E A 0066  LYS CG  3.231 E A 0068  TYR CE1
E A 0066  LYS CG  3.504 E A 0068  TYR CZ 
E A 0066  LYS CD  3.537 C A 0106  ILE CD1
E A 0066  LYS CE  3.196 C A 0106  ILE CD1
E A 0067  HIS C   2.449 E A 0068  TYR CA 
E A 0067  HIS C   3.360 E A 0068  TYR C  
E A 0067  HIS C   3.615 E A 0068  TYR CB 
E A 0067  HIS C   3.313 E A 0068  TYR CD1
E A 0068  TYR C   2.439 E A 0069  LEU CA 
E A 0068  TYR C   3.570 E A 0069  LEU C  
E A 0068  TYR C   3.427 E A 0069  LEU CB 
E A 0068  TYR CE2 3.452 C A 0083  MET CG 
E A 0069  LEU CA  3.721 C A 0070  ILE CA 
E A 0069  LEU C   2.316 C A 0070  ILE CA 
E A 0069  LEU C   3.528 C A 0070  ILE C  
E A 0069  LEU C   3.163 C A 0070  ILE CB 
E A 0069  LEU C   3.038 C A 0070  ILE CG1
E A 0069  LEU CD2 3.763 C A 0070  ILE CA 
C A 0070  ILE CA  3.733 C A 0071  LEU CA 
C A 0070  ILE C   2.391 C A 0071  LEU CA 
C A 0070  ILE C   3.605 C A 0071  LEU C  
C A 0070  ILE C   3.243 C A 0071  LEU CB 
C A 0070  ILE C   3.112 C A 0071  LEU CG 
C A 0070  ILE C   3.355 C A 0071  LEU CD2
C A 0070  ILE CG2 3.499 C A 0071  LEU CG 
C A 0070  ILE CG2 3.378 C A 0071  LEU CD2
C A 0071  LEU CA  2.926 C A 0072  PRO CD 
C A 0071  LEU C   2.468 C A 0072  PRO CA 
C A 0071  LEU C   3.369 C A 0072  PRO C  
C A 0071  LEU C   3.532 C A 0072  PRO CB 
C A 0071  LEU C   3.648 C A 0072  PRO CG 
C A 0071  LEU C   2.517 C A 0072  PRO CD 
C A 0071  LEU CB  3.594 C A 0080  TYR C  
C A 0071  LEU CB  3.064 C A 0080  TYR CB 
C A 0071  LEU CD1 3.400 C A 0080  TYR CB 
C A 0072  PRO C   2.439 C A 0073  SER CA 
C A 0072  PRO C   3.016 C A 0073  SER C  
C A 0072  PRO C   3.716 C A 0073  SER CB 
C A 0073  SER C   2.435 C A 0074  GLU CA 
C A 0073  SER C   3.351 C A 0074  GLU C  
C A 0073  SER C   3.586 C A 0074  GLU CB 
C A 0073  SER CA  3.767 C A 0078  ARG C  
C A 0074  GLU CA  3.799 C A 0075  GLU CA 
C A 0074  GLU C   2.424 C A 0075  GLU CA 
C A 0074  GLU C   3.287 C A 0075  GLU C  
C A 0074  GLU C   3.601 C A 0075  GLU CB 
C A 0074  GLU CB  3.614 C A 0076  GLU CG 
C A 0075  GLU CA  3.773 C A 0076  GLU CA 
C A 0075  GLU C   2.426 C A 0076  GLU CA 
C A 0075  GLU C   3.360 C A 0076  GLU C  
C A 0075  GLU C   3.552 C A 0076  GLU CB 
C A 0076  GLU C   2.438 C A 0077  GLY CA 
C A 0076  GLU C   3.720 C A 0077  GLY C  
C A 0076  GLU C   3.712 C A 0080  TYR CZ 
C A 0076  GLU CG  3.385 C A 0080  TYR CE2
C A 0076  GLU CD  3.576 C A 0080  TYR CE2
C A 0077  GLY CA  3.790 C A 0078  ARG CA 
C A 0077  GLY CA  3.781 C A 0078  ARG CD 
C A 0077  GLY C   2.428 C A 0078  ARG CA 
C A 0077  GLY C   3.579 C A 0078  ARG C  
C A 0077  GLY C   3.345 C A 0078  ARG CB 
C A 0077  GLY C   3.777 C A 0078  ARG CG 
C A 0077  GLY C   3.276 C A 0078  ARG CD 
C A 0077  GLY CA  3.316 C A 0080  TYR CE1
C A 0077  GLY CA  3.451 C A 0080  TYR CZ 
C A 0077  GLY C   3.791 C A 0080  TYR CE1
C A 0078  ARG C   2.418 C A 0079  LEU CA 
C A 0078  ARG C   3.114 C A 0079  LEU C  
C A 0078  ARG C   3.683 C A 0079  LEU CB 
C A 0078  ARG CG  3.279 C A 0090  PHE C  
C A 0078  ARG CG  3.232 C A 0091  THR CA 
C A 0078  ARG CG  3.572 C A 0091  THR CG2
C A 0079  LEU CA  3.783 C A 0080  TYR CA 
C A 0079  LEU C   2.410 C A 0080  TYR CA 
C A 0079  LEU C   3.349 C A 0080  TYR C  
C A 0079  LEU C   3.575 C A 0080  TYR CB 
C A 0079  LEU C   3.542 C A 0080  TYR CD1
C A 0079  LEU CB  3.623 C A 0081  PHE CE1
C A 0079  LEU CB  3.598 C A 0081  PHE CZ 
C A 0079  LEU CB  3.489 H A 0092  ASP CB 
C A 0079  LEU CG  3.264 H A 0092  ASP CB 
C A 0079  LEU CD2 3.709 H A 0092  ASP CB 
C A 0080  TYR CA  3.790 C A 0081  PHE CA 
C A 0080  TYR C   2.423 C A 0081  PHE CA 
C A 0080  TYR C   3.666 C A 0081  PHE C  
C A 0080  TYR C   3.212 C A 0081  PHE CB 
C A 0080  TYR C   3.708 C A 0081  PHE CG 
C A 0080  TYR CA  3.270 C A 0089  ARG CA 
C A 0080  TYR CA  3.620 C A 0089  ARG C  
C A 0080  TYR CA  3.206 C A 0089  ARG CB 
C A 0080  TYR C   3.464 C A 0089  ARG CA 
C A 0080  TYR C   3.374 C A 0089  ARG CB 
C A 0080  TYR CB  3.501 C A 0089  ARG CB 
C A 0080  TYR CG  3.494 C A 0089  ARG CB 
C A 0080  TYR CG  3.337 C A 0089  ARG CD 
C A 0080  TYR CD1 3.323 C A 0089  ARG C  
C A 0080  TYR CD1 3.765 C A 0089  ARG CB 
C A 0080  TYR CD1 3.581 C A 0089  ARG CD 
C A 0080  TYR CD2 3.021 C A 0089  ARG CD 
C A 0080  TYR CE1 3.748 C A 0089  ARG C  
C A 0080  TYR CE1 3.557 C A 0089  ARG CD 
C A 0080  TYR CE2 2.994 C A 0089  ARG CD 
C A 0080  TYR CZ  3.273 C A 0089  ARG CD 
C A 0081  PHE CA  3.769 C A 0082  SER CA 
C A 0081  PHE C   2.426 C A 0082  SER CA 
C A 0081  PHE C   3.655 C A 0082  SER C  
C A 0081  PHE C   3.183 C A 0082  SER CB 
C A 0081  PHE CE1 3.786 H A 0092  ASP CG 
C A 0081  PHE CZ  3.769 H A 0092  ASP CB 
C A 0081  PHE CZ  3.417 H A 0092  ASP CG 
C A 0082  SER C   2.441 C A 0083  MET CA 
C A 0082  SER C   3.627 C A 0083  MET C  
C A 0082  SER C   3.251 C A 0083  MET CB 
C A 0082  SER C   3.150 C A 0083  MET CG 
C A 0082  SER CB  3.744 C A 0086  GLY CA 
C A 0082  SER CB  2.932 C A 0086  GLY C  
C A 0082  SER CB  3.479 C A 0087  GLN CA 
C A 0083  MET CA  3.789 C A 0084  ASP CA 
C A 0083  MET C   2.410 C A 0084  ASP CA 
C A 0083  MET C   2.959 C A 0084  ASP C  
C A 0083  MET C   3.705 C A 0084  ASP CB 
C A 0083  MET CB  3.232 C A 0107  LEU CD2
C A 0084  ASP C   2.436 C A 0085  ASP CA 
C A 0084  ASP C   3.642 C A 0085  ASP C  
C A 0084  ASP C   3.307 C A 0085  ASP CB 
C A 0084  ASP CA  3.763 C A 0107  LEU CD2
C A 0084  ASP CB  3.105 C A 0107  LEU CD1
C A 0084  ASP CB  3.573 C A 0107  LEU CD2
C A 0085  ASP C   2.414 C A 0086  GLY CA 
C A 0085  ASP C   3.539 C A 0086  GLY C  
C A 0085  ASP CG  3.525 C A 0107  LEU CD2
C A 0086  GLY C   2.440 C A 0087  GLN CA 
C A 0086  GLY C   3.625 C A 0087  GLN C  
C A 0086  GLY C   3.311 C A 0087  GLN CB 
C A 0087  GLN C   2.427 C A 0088  THR CA 
C A 0087  GLN C   3.479 C A 0088  THR C  
C A 0087  GLN C   3.497 C A 0088  THR CB 
C A 0087  GLN C   3.632 C A 0088  THR CG2
C A 0088  THR C   2.452 C A 0089  ARG CA 
C A 0088  THR C   2.943 C A 0089  ARG C  
C A 0088  THR C   3.696 C A 0089  ARG CB 
C A 0088  THR CA  3.617 C A 0090  PHE CD2
C A 0088  THR CA  3.360 C A 0090  PHE CE2
C A 0088  THR C   3.710 C A 0090  PHE CG 
C A 0088  THR C   3.329 C A 0090  PHE CD2
C A 0088  THR C   3.607 C A 0090  PHE CE2
C A 0088  THR CB  3.373 C A 0090  PHE CE2
C A 0088  THR CB  3.433 C A 0090  PHE CZ 
C A 0089  ARG C   2.449 C A 0090  PHE CA 
C A 0089  ARG C   3.627 C A 0090  PHE C  
C A 0089  ARG C   3.310 C A 0090  PHE CB 
C A 0090  PHE C   2.430 C A 0091  THR CA 
C A 0090  PHE C   2.893 C A 0091  THR C  
C A 0090  PHE C   3.685 C A 0091  THR CB 
C A 0091  THR C   2.426 H A 0092  ASP CA 
C A 0091  THR C   3.655 H A 0092  ASP C  
C A 0091  THR C   3.225 H A 0092  ASP CB 
H A 0092  ASP C   2.446 H A 0093  LEU CA 
H A 0092  ASP C   2.889 H A 0093  LEU C  
H A 0092  ASP C   3.699 H A 0093  LEU CB 
H A 0093  LEU C   2.438 H A 0094  LEU CA 
H A 0093  LEU C   2.938 H A 0094  LEU C  
H A 0093  LEU C   3.711 H A 0094  LEU CB 
H A 0094  LEU C   2.432 H A 0095  GLN CA 
H A 0094  LEU C   3.043 H A 0095  GLN C  
H A 0094  LEU C   3.709 H A 0095  GLN CB 
H A 0095  GLN CA  3.797 H A 0096  LEU CA 
H A 0095  GLN C   2.433 H A 0096  LEU CA 
H A 0095  GLN C   2.954 H A 0096  LEU C  
H A 0095  GLN C   3.709 H A 0096  LEU CB 
H A 0095  GLN CA  3.782 H A 0099  PHE CD1
H A 0095  GLN C   3.759 H A 0099  PHE CD1
H A 0095  GLN CG  3.519 H A 0099  PHE CG 
H A 0095  GLN CG  3.492 H A 0099  PHE CD1
H A 0095  GLN CD  3.315 H A 0099  PHE CB 
H A 0095  GLN CD  3.427 H A 0099  PHE CG 
H A 0096  LEU CA  3.795 H A 0097  VAL CA 
H A 0096  LEU C   2.435 H A 0097  VAL CA 
H A 0096  LEU C   2.918 H A 0097  VAL C  
H A 0096  LEU C   3.729 H A 0097  VAL CB 
H A 0096  LEU CG  3.748 C A 0113  HIS CE1
H A 0096  LEU CD1 2.981 C A 0113  HIS CE1
H A 0097  VAL C   2.438 H A 0098  GLU CA 
H A 0097  VAL C   3.086 H A 0098  GLU C  
H A 0097  VAL C   3.708 H A 0098  GLU CB 
H A 0098  GLU C   2.425 H A 0099  PHE CA 
H A 0098  GLU C   3.077 H A 0099  PHE C  
H A 0098  GLU C   3.711 H A 0099  PHE CB 
H A 0099  PHE C   2.443 H A 0100  HIS CA 
H A 0099  PHE C   2.872 H A 0100  HIS C  
H A 0099  PHE C   3.729 H A 0100  HIS CB 
H A 0099  PHE C   3.546 C A 0103  ASN CB 
H A 0099  PHE CB  3.295 C A 0103  ASN CB 
H A 0100  HIS CA  3.789 C A 0101  GLN CA 
H A 0100  HIS C   2.437 C A 0101  GLN CA 
H A 0100  HIS C   3.062 C A 0101  GLN C  
H A 0100  HIS C   3.704 C A 0101  GLN CB 
C A 0101  GLN CA  3.738 C A 0102  LEU CD2
C A 0101  GLN C   2.437 C A 0102  LEU CA 
C A 0101  GLN C   3.653 C A 0102  LEU C  
C A 0101  GLN C   3.294 C A 0102  LEU CB 
C A 0101  GLN C   3.400 C A 0102  LEU CG 
C A 0101  GLN C   3.632 C A 0102  LEU CD1
C A 0101  GLN C   2.895 C A 0102  LEU CD2
C A 0101  GLN CB  3.439 C A 0102  LEU CD2
C A 0101  GLN CG  3.698 C A 0102  LEU CD2
C A 0102  LEU C   2.440 C A 0103  ASN CA 
C A 0102  LEU C   3.399 C A 0103  ASN C  
C A 0102  LEU C   3.584 C A 0103  ASN CB 
C A 0102  LEU CA  3.338 C A 0111  LEU CD2
C A 0102  LEU C   3.367 C A 0111  LEU CD2
C A 0102  LEU CD1 3.359 C A 0112  ARG CG 
C A 0102  LEU CD1 3.386 C A 0112  ARG CD 
C A 0103  ASN C   2.435 C A 0104  ARG CA 
C A 0103  ASN C   3.330 C A 0104  ARG C  
C A 0103  ASN C   3.612 C A 0104  ARG CB 
C A 0103  ASN C   3.442 C A 0104  ARG CD 
C A 0103  ASN C   3.675 C A 0111  LEU CD2
C A 0103  ASN CG  3.743 C A 0113  HIS CD2
C A 0104  ARG C   2.429 C A 0105  GLY CA 
C A 0104  ARG C   2.954 C A 0105  GLY C  
C A 0105  GLY C   2.439 C A 0106  ILE CA 
C A 0105  GLY C   3.348 C A 0106  ILE C  
C A 0105  GLY C   3.627 C A 0106  ILE CB 
C A 0105  GLY CA  3.751 C A 0111  LEU CA 
C A 0105  GLY CA  3.787 C A 0111  LEU C  
C A 0106  ILE C   2.465 C A 0107  LEU CA 
C A 0106  ILE C   2.891 C A 0107  LEU C  
C A 0106  ILE C   3.682 C A 0107  LEU CB 
C A 0106  ILE CG2 3.782 C A 0109  CYS C  
C A 0106  ILE CG2 3.502 C A 0109  CYS CB 
C A 0107  LEU CA  3.123 C A 0108  PRO CD 
C A 0107  LEU C   2.474 C A 0108  PRO CA 
C A 0107  LEU C   3.478 C A 0108  PRO C  
C A 0107  LEU C   3.487 C A 0108  PRO CB 
C A 0107  LEU C   3.660 C A 0108  PRO CG 
C A 0107  LEU C   2.573 C A 0108  PRO CD 
C A 0107  LEU CB  2.742 C A 0108  PRO CD 
C A 0108  PRO C   2.423 C A 0109  CYS CA 
C A 0108  PRO C   3.649 C A 0109  CYS C  
C A 0108  PRO C   3.248 C A 0109  CYS CB 
C A 0109  CYS C   2.455 C A 0110  LEU CA 
C A 0109  CYS C   2.918 C A 0110  LEU C  
C A 0109  CYS C   3.730 C A 0110  LEU CB 
C A 0110  LEU C   2.434 C A 0111  LEU CA 
C A 0110  LEU C   3.072 C A 0111  LEU C  
C A 0110  LEU C   3.716 C A 0111  LEU CB 
C A 0111  LEU C   2.437 C A 0112  ARG CA 
C A 0111  LEU C   3.120 C A 0112  ARG C  
C A 0111  LEU C   3.698 C A 0112  ARG CB 
C A 0111  LEU CD2 3.674 C A 0112  ARG CA 
C A 0111  LEU CD2 3.635 C A 0112  ARG CG 
C A 0112  ARG C   2.433 C A 0113  HIS CA 
C A 0112  ARG C   3.677 C A 0113  HIS C  
C A 0112  ARG C   3.222 C A 0113  HIS CB 
C A 0113  HIS C   2.445 C A 0114  CYS CA 
C A 0113  HIS C   3.638 C A 0114  CYS C  
C A 0113  HIS C   3.319 C A 0114  CYS CB 
C A 0114  CYS C   2.448 C A 0115  CYS CA 
C A 0114  CYS C   3.624 C A 0115  CYS C  
C A 0114  CYS C   3.329 C A 0115  CYS CB 
C A 0115  CYS C   2.438 C A 0116  THR CA 
C A 0115  CYS C   3.538 C A 0116  THR C  
C A 0115  CYS C   3.437 C A 0116  THR CB 
C A 0116  THR C   2.434 C A 0117  ARG CA 
C A 0116  THR C   3.474 C A 0117  ARG C  
C A 0116  THR C   3.500 C A 0117  ARG CB 
C A 0117  ARG C   2.435 C A 0118  VAL CA 
C A 0117  ARG C   3.633 C A 0118  VAL C  
C A 0117  ARG C   3.332 C A 0118  VAL CB 
C A 0117  ARG C   3.424 C A 0118  VAL CG1
C A 0117  ARG C   3.791 C A 0118  VAL CG2
C A 0118  VAL C   2.433 C A 0119  ALA CA 
C A 0118  VAL C   3.171 C A 0119  ALA C  
C A 0118  VAL C   3.673 C A 0119  ALA CB 
C A 0119  ALA CA  3.796 C A 0120  LEU CA 
C A 0119  ALA C   2.431 C A 0120  LEU CA 
C A 0119  ALA C   3.287 C A 0120  LEU C  
C A 0119  ALA C   3.627 C A 0120  LEU CB 

CHARGE_ATTR 2.00 12.00   105
H A 0027  GLU OE2 10.83 C A 0023  ARG NH1
H A 0027  GLU OE2 11.74 C A 0023  ARG NH2
H A 0027  GLU OE1 7.179 H A 0026  ARG NH1
H A 0027  GLU OE1 7.839 H A 0026  ARG NH2
H A 0027  GLU OE2 5.296 H A 0026  ARG NH1
H A 0027  GLU OE2 5.973 H A 0026  ARG NH2
H A 0027  GLU OE1 10.42 E A 0046  ARG NH2
H A 0027  GLU OE2 11.00 E A 0046  ARG NH1
H A 0027  GLU OE2 9.158 E A 0046  ARG NH2
H A 0027  GLU OE1 11.84 E A 0067  HIS ND1
H A 0027  GLU OE1 10.32 E A 0067  HIS NE2
H A 0027  GLU OE2 11.12 E A 0067  HIS ND1
H A 0027  GLU OE2 9.904 E A 0067  HIS NE2
H A 0028  GLU OE1 11.49 E A 0021  HIS ND1
H A 0028  GLU OE1 11.07 E A 0021  HIS NE2
H A 0028  GLU OE1 10.70 C A 0023  ARG NH1
H A 0028  GLU OE1 10.44 C A 0023  ARG NH2
H A 0028  GLU OE1 8.377 H A 0026  ARG NH1
H A 0028  GLU OE1 10.17 H A 0026  ARG NH2
H A 0028  GLU OE2 10.13 H A 0026  ARG NH1
H A 0028  GLU OE2 11.75 H A 0026  ARG NH2
H A 0028  GLU OE1 11.22 H A 0031  ARG NH1
H A 0028  GLU OE2 10.16 H A 0031  ARG NH1
H A 0028  GLU OE2 11.50 H A 0031  ARG NH2
H A 0028  GLU OE1 11.73 E A 0046  ARG NH1
H A 0028  GLU OE1 10.03 E A 0046  ARG NH2
H A 0028  GLU OE2 11.83 E A 0046  ARG NH2
H A 0028  GLU OE1 11.95 E A 0067  HIS ND1
H A 0028  GLU OE1 10.49 E A 0067  HIS NE2
H A 0028  GLU OE2 11.69 E A 0067  HIS NE2
C A 0040  ASP OD1 3.552 C A 0061  HIS ND1
C A 0040  ASP OD1 3.415 C A 0061  HIS NE2
C A 0040  ASP OD2 5.082 C A 0061  HIS ND1
C A 0040  ASP OD2 3.975 C A 0061  HIS NE2
C A 0040  ASP OD1 8.805 C A 0064  LYS NZ 
C A 0040  ASP OD2 10.10 C A 0064  LYS NZ 
C A 0040  ASP OD1 7.709 E A 0066  LYS NZ 
C A 0040  ASP OD2 8.460 E A 0066  LYS NZ 
C A 0040  ASP OD2 11.63 C A 0112  ARG NH1
C A 0040  ASP OD1 11.59 C A 0113  HIS ND1
C A 0040  ASP OD1 11.82 C A 0113  HIS NE2
C A 0040  ASP OD2 11.35 C A 0113  HIS ND1
C A 0040  ASP OD2 11.43 C A 0113  HIS NE2
E A 0047  GLU OE1 8.836 E A 0021  HIS ND1
E A 0047  GLU OE1 10.72 E A 0021  HIS NE2
E A 0047  GLU OE2 10.07 E A 0021  HIS ND1
E A 0047  GLU OE2 11.98 E A 0021  HIS NE2
E A 0047  GLU OE1 10.94 C A 0023  ARG NH1
E A 0047  GLU OE1 11.76 C A 0023  ARG NH2
E A 0047  GLU OE2 11.55 C A 0023  ARG NH1
E A 0047  GLU OE1 8.657 H A 0026  ARG NH1
E A 0047  GLU OE1 8.729 H A 0026  ARG NH2
E A 0047  GLU OE2 7.702 H A 0026  ARG NH1
E A 0047  GLU OE2 7.363 H A 0026  ARG NH2
E A 0047  GLU OE1 5.930 E A 0046  ARG NH1
E A 0047  GLU OE1 7.698 E A 0046  ARG NH2
E A 0047  GLU OE2 5.975 E A 0046  ARG NH1
E A 0047  GLU OE2 7.284 E A 0046  ARG NH2
E A 0047  GLU OE1 9.134 C A 0050  ARG NH1
E A 0047  GLU OE1 9.292 C A 0050  ARG NH2
E A 0047  GLU OE2 8.912 C A 0050  ARG NH1
E A 0047  GLU OE2 9.600 C A 0050  ARG NH2
E A 0047  GLU OE1 9.996 E A 0067  HIS ND1
E A 0047  GLU OE1 11.54 E A 0067  HIS NE2
E A 0047  GLU OE2 9.369 E A 0067  HIS ND1
E A 0047  GLU OE2 10.83 E A 0067  HIS NE2
C A 0074  GLU OE1 10.93 C A 0078  ARG NH1
C A 0074  GLU OE1 10.65 C A 0078  ARG NH2
C A 0074  GLU OE1 7.993 C A 0089  ARG NH1
C A 0074  GLU OE1 8.722 C A 0089  ARG NH2
C A 0074  GLU OE2 9.753 C A 0089  ARG NH1
C A 0074  GLU OE2 10.12 C A 0089  ARG NH2
C A 0075  GLU OE1 11.52 C A 0078  ARG NH2
C A 0075  GLU OE2 11.16 C A 0078  ARG NH2
C A 0076  GLU OE2 11.55 C A 0078  ARG NH2
C A 0076  GLU OE1 8.961 C A 0089  ARG NH1
C A 0076  GLU OE1 8.501 C A 0089  ARG NH2
C A 0076  GLU OE2 7.107 C A 0089  ARG NH1
C A 0076  GLU OE2 6.872 C A 0089  ARG NH2
C A 0084  ASP OD2 11.89 C A 0061  HIS NE2
C A 0084  ASP OD1 11.70 C A 0064  LYS NZ 
C A 0084  ASP OD2 9.631 C A 0064  LYS NZ 
C A 0084  ASP OD1 8.588 E A 0066  LYS NZ 
C A 0084  ASP OD2 7.187 E A 0066  LYS NZ 
C A 0085  ASP OD2 11.81 C A 0061  HIS NE2
C A 0085  ASP OD1 9.971 E A 0066  LYS NZ 
C A 0085  ASP OD2 8.900 E A 0066  LYS NZ 
H A 0092  ASP OD1 10.75 C A 0078  ARG NH1
H A 0092  ASP OD2 10.81 C A 0078  ARG NH1
H A 0092  ASP OD1 11.64 H A 0100  HIS ND1
H A 0092  ASP OD1 9.560 C A 0104  ARG NH1
H A 0092  ASP OD1 11.16 C A 0104  ARG NH2
H A 0092  ASP OD2 11.59 C A 0104  ARG NH1
H A 0092  ASP OD1 8.585 C A 0113  HIS ND1
H A 0092  ASP OD1 6.828 C A 0113  HIS NE2
H A 0092  ASP OD2 9.047 C A 0113  HIS ND1
H A 0092  ASP OD2 7.656 C A 0113  HIS NE2
H A 0098  GLU OE1 8.035 H A 0100  HIS ND1
H A 0098  GLU OE1 9.716 H A 0100  HIS NE2
H A 0098  GLU OE2 8.058 H A 0100  HIS ND1
H A 0098  GLU OE2 9.572 H A 0100  HIS NE2
H A 0098  GLU OE1 9.663 C A 0104  ARG NH1
H A 0098  GLU OE1 11.08 C A 0104  ARG NH2
H A 0098  GLU OE2 9.739 C A 0104  ARG NH1
H A 0098  GLU OE2 11.03 C A 0104  ARG NH2

CHARGE_REPU 2.00 12.00   100
C A 0014  HIS ND1 11.96 C A 0015  ARG NH1
C A 0014  HIS ND1 8.681 E A 0021  HIS ND1
C A 0014  HIS ND1 8.389 E A 0021  HIS NE2
C A 0014  HIS NE2 7.313 E A 0021  HIS ND1
C A 0014  HIS NE2 7.354 E A 0021  HIS NE2
C A 0014  HIS NE2 11.66 E A 0046  ARG NH1
E A 0021  HIS ND1 10.05 C A 0023  ARG NH1
E A 0021  HIS ND1 9.092 C A 0023  ARG NH2
E A 0021  HIS NE2 9.911 C A 0023  ARG NH1
E A 0021  HIS NE2 8.523 C A 0023  ARG NH2
E A 0021  HIS ND1 9.691 H A 0026  ARG NH1
E A 0021  HIS ND1 11.56 H A 0026  ARG NH2
E A 0021  HIS NE2 10.78 H A 0026  ARG NH1
E A 0021  HIS ND1 5.829 E A 0046  ARG NH1
E A 0021  HIS ND1 6.835 E A 0046  ARG NH2
E A 0021  HIS NE2 7.770 E A 0046  ARG NH1
E A 0021  HIS NE2 8.431 E A 0046  ARG NH2
E A 0021  HIS ND1 9.075 E A 0067  HIS ND1
E A 0021  HIS ND1 9.736 E A 0067  HIS NE2
E A 0021  HIS NE2 10.66 E A 0067  HIS ND1
E A 0021  HIS NE2 11.00 E A 0067  HIS NE2
C A 0023  ARG NH1 8.995 H A 0026  ARG NH1
C A 0023  ARG NH1 9.751 H A 0026  ARG NH2
C A 0023  ARG NH2 10.04 H A 0026  ARG NH1
C A 0023  ARG NH2 11.20 H A 0026  ARG NH2
C A 0023  ARG NH1 11.41 E A 0046  ARG NH1
C A 0023  ARG NH1 11.54 E A 0046  ARG NH2
C A 0023  ARG NH2 11.61 E A 0046  ARG NH1
C A 0023  ARG NH2 11.80 E A 0046  ARG NH2
C A 0023  ARG NH1 9.135 C A 0050  ARG NH1
C A 0023  ARG NH1 8.750 C A 0050  ARG NH2
C A 0023  ARG NH2 11.18 C A 0050  ARG NH1
C A 0023  ARG NH2 10.56 C A 0050  ARG NH2
H A 0026  ARG NH1 6.353 E A 0046  ARG NH1
H A 0026  ARG NH1 5.087 E A 0046  ARG NH2
H A 0026  ARG NH2 7.712 E A 0046  ARG NH1
H A 0026  ARG NH2 6.721 E A 0046  ARG NH2
H A 0026  ARG NH1 10.84 C A 0050  ARG NH1
H A 0026  ARG NH2 9.684 C A 0050  ARG NH1
H A 0026  ARG NH2 11.22 C A 0050  ARG NH2
H A 0026  ARG NH1 7.908 E A 0067  HIS ND1
H A 0026  ARG NH1 7.696 E A 0067  HIS NE2
H A 0026  ARG NH2 9.211 E A 0067  HIS ND1
H A 0026  ARG NH2 9.177 E A 0067  HIS NE2
H A 0027  GLU OE1 5.896 H A 0028  GLU OE1
H A 0027  GLU OE1 5.986 H A 0028  GLU OE2
H A 0027  GLU OE2 5.748 H A 0028  GLU OE1
H A 0027  GLU OE2 6.571 H A 0028  GLU OE2
H A 0031  ARG NH2 11.53 C A 0064  LYS NZ 
H A 0031  ARG NH2 11.83 E A 0067  HIS NE2
H A 0031  ARG NH2 11.33 C A 0117  ARG NH2
E A 0046  ARG NH1 4.650 E A 0067  HIS ND1
E A 0046  ARG NH1 5.988 E A 0067  HIS NE2
E A 0046  ARG NH2 3.548 E A 0067  HIS ND1
E A 0046  ARG NH2 4.207 E A 0067  HIS NE2
E A 0047  GLU OE2 11.79 C A 0074  GLU OE2
C A 0061  HIS ND1 5.290 C A 0064  LYS NZ 
C A 0061  HIS NE2 6.355 C A 0064  LYS NZ 
C A 0061  HIS ND1 6.097 E A 0066  LYS NZ 
C A 0061  HIS NE2 6.616 E A 0066  LYS NZ 
C A 0064  LYS NZ  6.279 E A 0066  LYS NZ 
C A 0064  LYS NZ  11.89 E A 0067  HIS NE2
E A 0066  LYS NZ  9.589 E A 0067  HIS ND1
E A 0066  LYS NZ  9.437 E A 0067  HIS NE2
C A 0074  GLU OE1 10.43 C A 0075  GLU OE1
C A 0074  GLU OE1 11.67 C A 0075  GLU OE2
C A 0074  GLU OE2 9.923 C A 0075  GLU OE1
C A 0074  GLU OE2 11.41 C A 0075  GLU OE2
C A 0074  GLU OE1 4.810 C A 0076  GLU OE1
C A 0074  GLU OE1 3.568 C A 0076  GLU OE2
C A 0074  GLU OE2 4.225 C A 0076  GLU OE1
C A 0074  GLU OE2 3.793 C A 0076  GLU OE2
C A 0075  GLU OE1 8.625 C A 0076  GLU OE1
C A 0075  GLU OE1 10.23 C A 0076  GLU OE2
C A 0075  GLU OE2 9.530 C A 0076  GLU OE1
C A 0075  GLU OE2 11.09 C A 0076  GLU OE2
C A 0078  ARG NH1 9.605 C A 0089  ARG NH1
C A 0078  ARG NH1 11.34 C A 0089  ARG NH2
C A 0078  ARG NH2 10.21 C A 0089  ARG NH1
C A 0078  ARG NH2 11.63 C A 0089  ARG NH2
C A 0084  ASP OD1 6.862 C A 0085  ASP OD1
C A 0084  ASP OD1 5.602 C A 0085  ASP OD2
C A 0084  ASP OD2 7.093 C A 0085  ASP OD1
C A 0084  ASP OD2 5.349 C A 0085  ASP OD2
H A 0100  HIS ND1 10.73 C A 0104  ARG NH1
H A 0100  HIS ND1 9.910 C A 0112  ARG NH1
H A 0100  HIS ND1 7.924 C A 0112  ARG NH2
H A 0100  HIS NE2 9.460 C A 0112  ARG NH1
H A 0100  HIS NE2 7.262 C A 0112  ARG NH2
H A 0100  HIS ND1 6.902 C A 0113  HIS ND1
H A 0100  HIS ND1 7.589 C A 0113  HIS NE2
H A 0100  HIS NE2 7.519 C A 0113  HIS ND1
H A 0100  HIS NE2 8.697 C A 0113  HIS NE2
C A 0104  ARG NH1 11.00 C A 0113  HIS ND1
C A 0104  ARG NH1 9.371 C A 0113  HIS NE2
C A 0104  ARG NH2 11.47 C A 0113  HIS NE2
C A 0112  ARG NH1 10.95 C A 0113  HIS ND1
C A 0112  ARG NH1 11.83 C A 0113  HIS NE2
C A 0112  ARG NH2 9.782 C A 0113  HIS ND1
C A 0112  ARG NH2 10.86 C A 0113  HIS NE2

HB_MM       2.00 3.20   167
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  PRO N   2.250 C A 0002  SER O  
C A 0004  ALA N   2.957 C A 0002  SER O  
C A 0004  ALA N   2.250 C A 0003  PRO O  
C A 0005  SER N   2.250 C A 0004  ALA O  
C A 0006  GLY N   2.251 C A 0005  SER O  
C A 0007  THR N   2.251 C A 0006  GLY O  
C A 0008  SER N   2.250 C A 0007  THR O  
C A 0009  LEU N   2.250 C A 0008  SER O  
C A 0010  SER N   2.249 C A 0009  LEU O  
C A 0011  ALA N   2.253 C A 0010  SER O  
C A 0012  ALA N   2.250 C A 0011  ALA O  
C A 0013  ILE N   2.249 C A 0012  ALA O  
C A 0014  HIS N   2.252 C A 0013  ILE O  
C A 0015  ARG N   2.249 C A 0014  HIS O  
C A 0016  THR N   2.242 C A 0015  ARG O  
C A 0017  GLN N   2.248 C A 0016  THR O  
C A 0018  LEU N   2.254 C A 0017  GLN O  
C A 0019  TRP N   2.251 C A 0018  LEU O  
E A 0020  PHE N   2.265 C A 0019  TRP O  
E A 0021  HIS N   2.246 E A 0020  PHE O  
C A 0022  GLY N   2.248 E A 0021  HIS O  
C A 0023  ARG N   2.261 C A 0022  GLY O  
C A 0024  ILE N   3.133 C A 0022  GLY O  
C A 0024  ILE N   2.245 C A 0023  ARG O  
H A 0025  SER N   2.251 C A 0024  ILE O  
H A 0026  ARG N   2.450 C A 0024  ILE O  
H A 0026  ARG N   2.251 H A 0025  SER O  
H A 0027  GLU N   2.955 H A 0025  SER O  
H A 0027  GLU N   2.247 H A 0026  ARG O  
H A 0028  GLU N   2.822 H A 0025  SER O  
H A 0028  GLU N   2.247 H A 0027  GLU O  
H A 0029  SER N   2.490 H A 0025  SER O  
H A 0029  SER N   3.139 H A 0026  ARG O  
H A 0029  SER N   2.253 H A 0028  GLU O  
H A 0030  GLN N   2.247 H A 0029  SER O  
H A 0031  ARG N   2.932 H A 0028  GLU O  
H A 0031  ARG N   3.183 H A 0029  SER O  
H A 0031  ARG N   2.246 H A 0030  GLN O  
H A 0032  LEU N   3.159 H A 0029  SER O  
H A 0032  LEU N   2.254 H A 0031  ARG O  
H A 0033  ILE N   2.855 H A 0029  SER O  
H A 0033  ILE N   2.250 H A 0032  LEU O  
H A 0034  GLY N   3.019 H A 0030  GLN O  
H A 0034  GLY N   3.128 H A 0032  LEU O  
H A 0034  GLY N   2.248 H A 0033  ILE O  
H A 0035  GLN N   2.259 H A 0034  GLY O  
H A 0036  GLN N   2.266 H A 0035  GLN O  
C A 0037  GLY N   2.249 H A 0036  GLN O  
C A 0038  LEU N   2.249 C A 0037  GLY O  
C A 0039  VAL N   2.248 C A 0038  LEU O  
C A 0040  ASP N   2.262 C A 0039  VAL O  
C A 0041  GLY N   2.400 C A 0039  VAL O  
C A 0041  GLY N   2.248 C A 0040  ASP O  
C A 0042  LEU N   2.231 C A 0041  GLY O  
C A 0043  PHE N   2.260 C A 0042  LEU O  
E A 0044  LEU N   2.259 C A 0043  PHE O  
E A 0044  LEU N   2.552 E A 0058  SER O  
E A 0045  VAL N   2.247 E A 0044  LEU O  
E A 0046  ARG N   2.243 E A 0045  VAL O  
E A 0047  GLU N   2.991 E A 0021  HIS O  
E A 0047  GLU N   2.242 E A 0046  ARG O  
C A 0048  SER N   2.239 E A 0047  GLU O  
C A 0049  GLN N   2.245 C A 0048  SER O  
C A 0050  ARG N   2.274 C A 0049  GLN O  
C A 0051  ASN N   2.226 C A 0050  ARG O  
C A 0052  PRO N   3.171 C A 0050  ARG O  
C A 0052  PRO N   2.255 C A 0051  ASN O  
C A 0053  GLN N   3.033 C A 0051  ASN O  
C A 0053  GLN N   2.248 C A 0052  PRO O  
C A 0054  GLY N   2.955 C A 0051  ASN O  
C A 0054  GLY N   2.249 C A 0053  GLN O  
E A 0055  PHE N   2.287 C A 0054  GLY O  
E A 0056  VAL N   2.296 E A 0055  PHE O  
E A 0057  LEU N   2.253 E A 0056  VAL O  
E A 0057  LEU N   3.123 E A 0068  TYR O  
E A 0058  SER N   2.690 E A 0044  LEU O  
E A 0058  SER N   2.239 E A 0057  LEU O  
E A 0059  LEU N   2.246 E A 0058  SER O  
E A 0060  CYS N   2.668 C A 0042  LEU O  
E A 0060  CYS N   2.250 E A 0059  LEU O  
C A 0061  HIS N   2.255 E A 0060  CYS O  
C A 0061  HIS N   2.593 C A 0064  LYS O  
C A 0062  LEU N   2.234 C A 0061  HIS O  
C A 0063  GLN N   3.056 C A 0061  HIS O  
C A 0063  GLN N   2.247 C A 0062  LEU O  
C A 0064  LYS N   2.261 C A 0063  GLN O  
E A 0065  VAL N   2.260 C A 0064  LYS O  
E A 0066  LYS N   2.237 E A 0065  VAL O  
E A 0067  HIS N   2.259 E A 0066  LYS O  
E A 0068  TYR N   3.114 E A 0057  LEU O  
E A 0068  TYR N   2.250 E A 0067  HIS O  
E A 0069  LEU N   2.251 E A 0068  TYR O  
C A 0070  ILE N   2.125 E A 0069  LEU O  
C A 0071  LEU N   2.227 C A 0070  ILE O  
C A 0071  LEU N   3.185 C A 0080  TYR O  
C A 0072  PRO N   2.253 C A 0071  LEU O  
C A 0073  SER N   2.257 C A 0072  PRO O  
C A 0074  GLU N   2.821 C A 0072  PRO O  
C A 0074  GLU N   2.249 C A 0073  SER O  
C A 0075  GLU N   2.247 C A 0074  GLU O  
C A 0076  GLU N   2.251 C A 0075  GLU O  
C A 0077  GLY N   2.266 C A 0076  GLU O  
C A 0078  ARG N   2.246 C A 0077  GLY O  
C A 0079  LEU N   2.243 C A 0078  ARG O  
C A 0079  LEU N   3.061 C A 0090  PHE O  
C A 0080  TYR N   3.130 C A 0071  LEU O  
C A 0080  TYR N   3.138 C A 0078  ARG O  
C A 0080  TYR N   2.240 C A 0079  LEU O  
C A 0081  PHE N   2.254 C A 0080  TYR O  
C A 0082  SER N   2.252 C A 0081  PHE O  
C A 0083  MET N   2.251 C A 0082  SER O  
C A 0084  ASP N   2.239 C A 0083  MET O  
C A 0085  ASP N   3.140 C A 0083  MET O  
C A 0085  ASP N   2.255 C A 0084  ASP O  
C A 0086  GLY N   2.248 C A 0085  ASP O  
C A 0087  GLN N   2.252 C A 0086  GLY O  
C A 0088  THR N   2.245 C A 0087  GLN O  
C A 0089  ARG N   2.593 C A 0081  PHE O  
C A 0089  ARG N   2.246 C A 0088  THR O  
C A 0090  PHE N   2.564 C A 0079  LEU O  
C A 0090  PHE N   2.152 C A 0088  THR O  
C A 0090  PHE N   2.245 C A 0089  ARG O  
C A 0091  THR N   2.238 C A 0090  PHE O  
H A 0092  ASP N   2.246 C A 0091  THR O  
H A 0093  LEU N   2.247 H A 0092  ASP O  
H A 0094  LEU N   2.248 H A 0093  LEU O  
H A 0095  GLN N   2.927 H A 0092  ASP O  
H A 0095  GLN N   3.141 H A 0093  LEU O  
H A 0095  GLN N   2.251 H A 0094  LEU O  
H A 0096  LEU N   2.371 H A 0092  ASP O  
H A 0096  LEU N   2.956 H A 0093  LEU O  
H A 0096  LEU N   2.247 H A 0095  GLN O  
H A 0097  VAL N   2.934 H A 0093  LEU O  
H A 0097  VAL N   2.247 H A 0096  LEU O  
H A 0098  GLU N   2.245 H A 0097  VAL O  
H A 0099  PHE N   2.629 H A 0095  GLN O  
H A 0099  PHE N   2.242 H A 0098  GLU O  
H A 0100  HIS N   2.499 H A 0096  LEU O  
H A 0100  HIS N   3.009 H A 0098  GLU O  
H A 0100  HIS N   2.254 H A 0099  PHE O  
C A 0101  GLN N   2.778 H A 0099  PHE O  
C A 0101  GLN N   2.257 H A 0100  HIS O  
C A 0102  LEU N   2.680 H A 0099  PHE O  
C A 0102  LEU N   2.250 C A 0101  GLN O  
C A 0103  ASN N   2.609 H A 0099  PHE O  
C A 0103  ASN N   2.250 C A 0102  LEU O  
C A 0104  ARG N   2.246 C A 0103  ASN O  
C A 0105  GLY N   2.254 C A 0104  ARG O  
C A 0105  GLY N   3.049 C A 0111  LEU O  
C A 0106  ILE N   2.250 C A 0105  GLY O  
C A 0107  LEU N   2.263 C A 0106  ILE O  
C A 0108  PRO N   2.248 C A 0107  LEU O  
C A 0109  CYS N   2.241 C A 0108  PRO O  
C A 0110  LEU N   2.257 C A 0109  CYS O  
C A 0111  LEU N   2.542 C A 0109  CYS O  
C A 0111  LEU N   2.247 C A 0110  LEU O  
C A 0112  ARG N   2.248 C A 0111  LEU O  
C A 0113  HIS N   2.251 C A 0112  ARG O  
C A 0114  CYS N   2.664 C A 0041  GLY O  
C A 0114  CYS N   2.257 C A 0113  HIS O  
C A 0115  CYS N   2.252 C A 0114  CYS O  
C A 0116  THR N   2.241 C A 0115  CYS O  
C A 0117  ARG N   2.253 C A 0116  THR O  
C A 0118  VAL N   2.251 C A 0117  ARG O  
C A 0119  ALA N   2.246 C A 0118  VAL O  
C A 0120  LEU N   2.245 C A 0119  ALA O  

HB_MS       2.00 3.20    25
C A 0005  SER O   3.125 C A 0050  ARG NH1
C A 0007  THR O   2.888 C A 0008  SER OG 
C A 0009  LEU O   2.872 C A 0023  ARG NH2
C A 0012  ALA O   2.762 C A 0014  HIS ND1
C A 0013  ILE O   3.180 C A 0014  HIS ND1
C A 0017  GLN N   2.925 C A 0016  THR OG1
E A 0020  PHE O   2.561 C A 0014  HIS NE2
C A 0024  ILE O   2.684 E A 0046  ARG NH2
C A 0043  PHE O   2.361 C A 0116  THR OG1
E A 0047  GLU O   2.349 E A 0046  ARG NH1
C A 0048  SER N   2.235 E A 0047  GLU OE1
C A 0049  GLN N   3.181 C A 0048  SER OG 
C A 0050  ARG N   3.145 C A 0048  SER OG 
C A 0062  LEU N   2.487 C A 0040  ASP OD1
C A 0076  GLU O   2.473 C A 0080  TYR OH 
C A 0081  PHE O   2.844 C A 0082  SER OG 
C A 0081  PHE O   2.710 C A 0088  THR OG1
C A 0086  GLY O   3.003 C A 0082  SER OG 
C A 0088  THR N   2.466 C A 0082  SER OG 
H A 0097  VAL O   2.455 H A 0100  HIS ND1
H A 0098  GLU O   2.926 H A 0100  HIS ND1
H A 0098  GLU O   2.574 C A 0101  GLN NE2
C A 0110  LEU N   2.641 C A 0040  ASP OD2
C A 0111  LEU O   2.647 C A 0103  ASN ND2
C A 0117  ARG O   3.158 H A 0036  GLN NE2

HB_SS       2.00 3.20     2
E A 0067  HIS ND1 2.829 E A 0058  SER OG 
C A 0113  HIS NE2 2.455 C A 0103  ASN OD1

AROMATIC    0.00 8.00     7
C A 0019  TRP 4.103 E A 0020  PHE
C A 0089  ARG 6.523 C A 0090  PHE
C A 0104  ARG 7.302 C A 0090  PHE
C A 0112  ARG 7.540 H A 0100  HIS
E A 0066  LYS 5.973 C A 0061  HIS
E A 0066  LYS 5.730 E A 0068  TYR
C A 0104  ARG 4.340 H A 0099  PHE


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    24
E A 0067  HIS C   3.706 C B 1140  VAL CG2
E A 0068  TYR CA  3.661 C B 1140  VAL CB 
E A 0068  TYR CG  3.727 C B 1140  VAL CG1
E A 0068  TYR CD1 3.192 C B 1140  VAL CB 
E A 0068  TYR CD1 3.155 C B 1140  VAL CG1
E A 0068  TYR CD1 3.259 C B 1140  VAL CG2
E A 0068  TYR CE1 3.458 C B 1140  VAL CG1
E A 0068  TYR CE1 3.577 C B 1140  VAL CG2
C A 0070  ILE CD1 3.492 C B 1140  VAL C  
C A 0070  ILE CG1 3.593 C B 1141  ASN CB 
C A 0070  ILE CD1 3.698 C B 1141  ASN CA 
C A 0070  ILE CD1 3.315 C B 1141  ASN C  
C A 0070  ILE CD1 3.195 C B 1141  ASN CB 
C A 0070  ILE CD1 3.259 C B 1142  GLN CA 
C A 0070  ILE CD1 3.400 C B 1142  GLN C  
C A 0070  ILE CD1 3.070 C B 1142  GLN CB 
C A 0070  ILE CG1 3.407 C B 1144  ASP CA 
C A 0070  ILE CG1 3.721 C B 1144  ASP C  
C A 0070  ILE CD1 3.335 C B 1144  ASP CA 
C A 0070  ILE CD1 3.555 C B 1144  ASP C  
C A 0081  PHE CB  3.713 C B 1141  ASN CG 
C A 0083  MET CA  3.398 C B 1140  VAL CG1
C A 0083  MET C   2.930 C B 1140  VAL CG1
C A 0084  ASP CA  3.509 C B 1140  VAL CG1

CHARGE_ATTR 2.00 12.00    23
H A 0026  ARG NH1 6.278 C B 1138  GLU OE1
H A 0026  ARG NH1 6.251 C B 1138  GLU OE2
H A 0026  ARG NH2 6.055 C B 1138  GLU OE1
H A 0026  ARG NH2 5.682 C B 1138  GLU OE2
H A 0026  ARG NH1 9.910 C B 1144  ASP OD1
H A 0026  ARG NH1 8.076 C B 1144  ASP OD2
H A 0026  ARG NH2 7.832 C B 1144  ASP OD1
H A 0026  ARG NH2 5.948 C B 1144  ASP OD2
E A 0046  ARG NH1 10.45 C B 1138  GLU OE1
E A 0046  ARG NH1 11.51 C B 1138  GLU OE2
E A 0046  ARG NH2 8.511 C B 1138  GLU OE1
E A 0046  ARG NH2 9.656 C B 1138  GLU OE2
E A 0046  ARG NH1 11.26 C B 1144  ASP OD2
E A 0046  ARG NH2 10.85 C B 1144  ASP OD2
C A 0050  ARG NH1 9.654 C B 1144  ASP OD1
C A 0050  ARG NH1 9.859 C B 1144  ASP OD2
C A 0050  ARG NH2 11.69 C B 1144  ASP OD1
C A 0050  ARG NH2 11.92 C B 1144  ASP OD2
E A 0066  LYS NZ  11.78 C B 1138  GLU OE1
E A 0067  HIS ND1 8.923 C B 1138  GLU OE1
E A 0067  HIS ND1 10.67 C B 1138  GLU OE2
E A 0067  HIS NE2 7.899 C B 1138  GLU OE1
E A 0067  HIS NE2 9.668 C B 1138  GLU OE2

CHARGE_REPU 2.00 12.00    16
H A 0027  GLU OE1 5.796 C B 1138  GLU OE1
H A 0027  GLU OE1 4.800 C B 1138  GLU OE2
H A 0027  GLU OE2 5.732 C B 1138  GLU OE1
H A 0027  GLU OE2 4.608 C B 1138  GLU OE2
H A 0027  GLU OE2 10.94 C B 1144  ASP OD2
H A 0028  GLU OE1 10.29 C B 1138  GLU OE1
H A 0028  GLU OE1 9.940 C B 1138  GLU OE2
H A 0028  GLU OE2 10.95 C B 1138  GLU OE1
H A 0028  GLU OE2 10.53 C B 1138  GLU OE2
E A 0047  GLU OE2 11.93 C B 1138  GLU OE1
E A 0047  GLU OE1 10.25 C B 1144  ASP OD1
E A 0047  GLU OE1 10.09 C B 1144  ASP OD2
E A 0047  GLU OE2 8.211 C B 1144  ASP OD1
E A 0047  GLU OE2 8.021 C B 1144  ASP OD2
C A 0084  ASP OD1 11.80 C B 1138  GLU OE1
C A 0084  ASP OD2 11.55 C B 1138  GLU OE1

HB_MM       2.00 3.20     1
C A 0083  MET O   3.014 C B 1141  ASN N  

HB_MS       2.00 3.20     1
C A 0082  SER N   2.551 C B 1141  ASN OD1


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    45
C B 1135  PRO C   2.436 C B 1136  GLN CA 
C B 1135  PRO C   3.701 C B 1136  GLN C  
C B 1135  PRO C   3.171 C B 1136  GLN CB 
C B 1135  PRO C   3.070 C B 1136  GLN CG 
C B 1135  PRO CG  3.754 C B 1143  PRO CG 
C B 1135  PRO CD  3.759 C B 1143  PRO CG 
C B 1136  GLN CA  2.957 C B 1137  PRO CD 
C B 1136  GLN C   2.466 C B 1137  PRO CA 
C B 1136  GLN C   3.132 C B 1137  PRO C  
C B 1136  GLN C   3.663 C B 1137  PRO CB 
C B 1136  GLN C   3.588 C B 1137  PRO CG 
C B 1136  GLN C   2.516 C B 1137  PRO CD 
C B 1136  GLN CB  3.227 C B 1137  PRO CD 
C B 1137  PRO C   2.434 C B 1138  GLU CA 
C B 1137  PRO C   3.663 C B 1138  GLU C  
C B 1137  PRO C   3.253 C B 1138  GLU CB 
C B 1137  PRO C   3.038 C B 1138  GLU CG 
C B 1137  PRO C   3.776 C B 1143  PRO CB 
C B 1137  PRO CB  3.728 C B 1143  PRO C  
C B 1137  PRO CB  3.457 C B 1143  PRO CB 
C B 1137  PRO CG  3.549 C B 1143  PRO CB 
C B 1137  PRO CD  3.496 C B 1143  PRO CB 
C B 1137  PRO CB  3.741 C B 1144  ASP CG 
C B 1138  GLU C   3.469 C B 1143  PRO CA 
C B 1140  VAL CA  3.755 C B 1141  ASN CA 
C B 1140  VAL C   2.432 C B 1141  ASN CA 
C B 1140  VAL C   3.057 C B 1141  ASN C  
C B 1140  VAL C   2.887 C B 1141  ASN CB 
C B 1140  VAL C   3.031 C B 1141  ASN CG 
C B 1141  ASN CA  3.750 C B 1142  GLN CA 
C B 1141  ASN C   2.481 C B 1142  GLN CA 
C B 1141  ASN C   3.665 C B 1142  GLN C  
C B 1141  ASN C   3.047 C B 1142  GLN CB 
C B 1141  ASN C   3.448 C B 1142  GLN CG 
C B 1142  GLN CA  2.974 C B 1143  PRO CD 
C B 1142  GLN C   2.410 C B 1143  PRO CA 
C B 1142  GLN C   2.918 C B 1143  PRO C  
C B 1142  GLN C   3.632 C B 1143  PRO CB 
C B 1142  GLN C   3.611 C B 1143  PRO CG 
C B 1142  GLN C   2.512 C B 1143  PRO CD 
C B 1142  GLN CB  3.167 C B 1143  PRO CD 
C B 1143  PRO C   2.477 C B 1144  ASP CA 
C B 1143  PRO C   3.621 C B 1144  ASP C  
C B 1143  PRO C   2.859 C B 1144  ASP CB 
C B 1143  PRO C   3.112 C B 1144  ASP CG 

CHARGE_REPU 2.00 12.00     4
C B 1138  GLU OE1 10.59 C B 1144  ASP OD1
C B 1138  GLU OE1 8.467 C B 1144  ASP OD2
C B 1138  GLU OE2 10.43 C B 1144  ASP OD1
C B 1138  GLU OE2 8.245 C B 1144  ASP OD2

HB_MM       2.00 3.20    10
C B 1136  GLN N   2.250 C B 1135  PRO O  
C B 1137  PRO N   2.249 C B 1136  GLN O  
C B 1138  GLU N   2.250 C B 1137  PRO O  
C B 1140  VAL N   2.678 C B 1142  GLN O  
C B 1141  ASN N   2.247 C B 1140  VAL O  
C B 1142  GLN N   2.863 C B 1140  VAL O  
C B 1142  GLN N   2.293 C B 1141  ASN O  
C B 1143  PRO N   2.231 C B 1142  GLN O  
C B 1144  ASP N   2.554 C B 1142  GLN O  
C B 1144  ASP N   2.275 C B 1143  PRO O  

HB_MS       2.00 3.20     1
C B 1140  VAL O   2.623 C B 1141  ASN ND2