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

HYDROPHOBIC 2.00 3.80   361
C A 0001  GLY CA  3.799 C A 0002  HIS CA 
C A 0001  GLY C   2.427 C A 0002  HIS CA 
C A 0001  GLY C   3.703 C A 0002  HIS C  
C A 0001  GLY C   3.211 C A 0002  HIS CB 
C A 0002  HIS C   2.467 C A 0003  HIS CA 
C A 0002  HIS C   3.740 C A 0003  HIS C  
C A 0002  HIS C   3.077 C A 0003  HIS CB 
C A 0003  HIS C   2.465 C A 0004  HIS CA 
C A 0003  HIS C   3.644 C A 0004  HIS C  
C A 0003  HIS C   3.148 C A 0004  HIS CB 
C A 0004  HIS C   2.452 C A 0005  HIS CA 
C A 0004  HIS C   3.072 C A 0005  HIS C  
C A 0004  HIS C   3.773 C A 0005  HIS CB 
C A 0005  HIS C   2.426 C A 0006  HIS CA 
C A 0005  HIS C   3.489 C A 0006  HIS C  
C A 0005  HIS C   3.499 C A 0006  HIS CB 
C A 0005  HIS C   3.479 C A 0006  HIS CD2
C A 0006  HIS CA  3.799 C A 0007  HIS CA 
C A 0006  HIS C   2.465 C A 0007  HIS CA 
C A 0006  HIS C   3.580 C A 0007  HIS C  
C A 0006  HIS C   3.410 C A 0007  HIS CB 
C A 0006  HIS C   3.475 C A 0007  HIS CG 
C A 0006  HIS CB  3.687 C A 0009  GLU CD 
C A 0007  HIS C   2.481 C A 0008  LEU CA 
C A 0007  HIS C   3.116 C A 0008  LEU C  
C A 0007  HIS C   3.109 C A 0008  LEU CB 
C A 0008  LEU CA  3.781 C A 0009  GLU CA 
C A 0008  LEU C   2.416 C A 0009  GLU CA 
C A 0008  LEU C   3.184 C A 0009  GLU C  
C A 0008  LEU C   3.657 C A 0009  GLU CB 
C A 0009  GLU CA  3.797 C A 0010  GLY CA 
C A 0009  GLU C   2.423 C A 0010  GLY CA 
C A 0009  GLU C   3.529 C A 0010  GLY C  
C A 0010  GLY CA  3.754 C A 0011  GLY CA 
C A 0010  GLY C   2.395 C A 0011  GLY CA 
C A 0010  GLY C   3.667 C A 0011  GLY C  
C A 0011  GLY CA  3.724 C A 0012  GLY CA 
C A 0011  GLY C   2.376 C A 0012  GLY CA 
C A 0011  GLY C   3.578 C A 0012  GLY C  
C A 0012  GLY C   2.503 C A 0013  ASN CA 
C A 0012  GLY C   3.114 C A 0013  ASN C  
C A 0012  GLY C   3.170 C A 0013  ASN CB 
C A 0013  ASN CA  3.795 H A 0014  ALA CA 
C A 0013  ASN C   2.422 H A 0014  ALA CA 
C A 0013  ASN C   3.619 H A 0014  ALA C  
C A 0013  ASN C   3.175 H A 0014  ALA CB 
H A 0014  ALA CA  3.786 H A 0015  GLN CA 
H A 0014  ALA C   2.431 H A 0015  GLN CA 
H A 0014  ALA C   3.023 H A 0015  GLN C  
H A 0014  ALA C   3.698 H A 0015  GLN CB 
H A 0015  GLN C   2.450 H A 0016  LYS CA 
H A 0015  GLN C   3.263 H A 0016  LYS C  
H A 0015  GLN C   3.668 H A 0016  LYS CB 
H A 0016  LYS CA  3.796 H A 0017  SER CA 
H A 0016  LYS C   2.402 H A 0017  SER CA 
H A 0016  LYS C   3.307 H A 0017  SER C  
H A 0016  LYS C   3.583 H A 0017  SER CB 
H A 0017  SER C   2.515 H A 0018  ALA CA 
H A 0017  SER C   3.083 H A 0018  ALA C  
H A 0017  SER C   3.754 H A 0018  ALA CB 
H A 0018  ALA C   2.416 C A 0019  MET CA 
H A 0018  ALA C   3.526 C A 0019  MET C  
H A 0018  ALA C   3.429 C A 0019  MET CB 
H A 0018  ALA C   3.541 C A 0019  MET CG 
C A 0019  MET CA  3.792 C A 0020  ALA CA 
C A 0019  MET C   2.422 C A 0020  ALA CA 
C A 0019  MET C   3.057 C A 0020  ALA C  
C A 0019  MET C   3.669 C A 0020  ALA CB 
C A 0020  ALA C   2.455 C A 0021  ARG CA 
C A 0020  ALA C   3.506 C A 0021  ARG C  
C A 0020  ALA C   3.535 C A 0021  ARG CB 
C A 0020  ALA C   3.466 C A 0021  ARG CD 
C A 0020  ALA CB  3.744 C A 0021  ARG CD 
C A 0021  ARG C   2.462 C A 0022  ALA CA 
C A 0021  ARG C   3.038 C A 0022  ALA C  
C A 0021  ARG C   3.724 C A 0022  ALA CB 
C A 0022  ALA CA  3.788 C A 0023  LYS CA 
C A 0022  ALA C   2.404 C A 0023  LYS CA 
C A 0022  ALA C   3.214 C A 0023  LYS C  
C A 0022  ALA C   3.606 C A 0023  LYS CB 
C A 0023  LYS CA  3.685 C A 0024  ASN CA 
C A 0023  LYS C   2.335 C A 0024  ASN CA 
C A 0023  LYS C   3.065 C A 0024  ASN C  
C A 0023  LYS C   3.620 C A 0024  ASN CB 
C A 0024  ASN CA  3.778 C A 0025  LEU CA 
C A 0024  ASN C   2.443 C A 0025  LEU CA 
C A 0024  ASN C   3.713 C A 0025  LEU C  
C A 0024  ASN C   3.029 C A 0025  LEU CB 
C A 0025  LEU CA  3.784 C A 0026  GLU CA 
C A 0025  LEU C   2.433 C A 0026  GLU CA 
C A 0025  LEU C   3.409 C A 0026  GLU C  
C A 0025  LEU C   3.568 C A 0026  GLU CB 
C A 0026  GLU C   2.478 C A 0027  LYS CA 
C A 0026  GLU C   3.075 C A 0027  LYS C  
C A 0026  GLU C   3.151 C A 0027  LYS CB 
C A 0027  LYS C   2.515 C A 0028  ALA CA 
C A 0027  LYS C   3.706 C A 0028  ALA C  
C A 0027  LYS C   3.027 C A 0028  ALA CB 
C A 0028  ALA CA  3.741 C A 0029  LYS CA 
C A 0028  ALA C   2.404 C A 0029  LYS CA 
C A 0028  ALA C   3.404 C A 0029  LYS C  
C A 0028  ALA C   3.487 C A 0029  LYS CB 
C A 0028  ALA C   3.717 C A 0029  LYS CG 
C A 0029  LYS C   2.471 C A 0030  ALA CA 
C A 0029  LYS C   3.146 C A 0030  ALA C  
C A 0029  LYS C   3.722 C A 0030  ALA CB 
C A 0030  ALA CA  3.767 C A 0031  ALA CA 
C A 0030  ALA C   2.389 C A 0031  ALA CA 
C A 0030  ALA C   3.531 C A 0031  ALA C  
C A 0030  ALA C   3.306 C A 0031  ALA CB 
C A 0031  ALA CA  3.742 C A 0032  GLY CA 
C A 0031  ALA C   2.383 C A 0032  GLY CA 
C A 0031  ALA C   3.609 C A 0032  GLY C  
C A 0032  GLY CA  3.747 C A 0033  LYS CA 
C A 0032  GLY C   2.412 C A 0033  LYS CA 
C A 0032  GLY C   3.611 C A 0033  LYS C  
C A 0032  GLY C   3.180 C A 0033  LYS CB 
C A 0033  LYS CA  3.736 C A 0034  GLY CA 
C A 0033  LYS C   2.396 C A 0034  GLY CA 
C A 0033  LYS C   3.590 C A 0034  GLY C  
C A 0034  GLY CA  3.766 C A 0035  SER CA 
C A 0034  GLY C   2.439 C A 0035  SER CA 
C A 0034  GLY C   3.123 C A 0035  SER C  
C A 0034  GLY C   3.023 C A 0035  SER CB 
C A 0035  SER CA  3.781 C A 0036  GLN CA 
C A 0035  SER C   2.409 C A 0036  GLN CA 
C A 0035  SER C   3.463 C A 0036  GLN C  
C A 0035  SER C   3.368 C A 0036  GLN CB 
C A 0035  SER CA  3.797 C A 0038  GLU CG 
C A 0036  GLN C   2.499 C A 0037  LEU CA 
C A 0036  GLN C   3.170 C A 0037  LEU C  
C A 0036  GLN C   3.051 C A 0037  LEU CB 
C A 0037  LEU C   2.465 C A 0038  GLU CA 
C A 0037  LEU C   3.157 C A 0038  GLU C  
C A 0037  LEU C   3.679 C A 0038  GLU CB 
C A 0038  GLU CA  3.761 C A 0039  ALA CA 
C A 0038  GLU C   2.410 C A 0039  ALA CA 
C A 0038  GLU C   3.203 C A 0039  ALA C  
C A 0038  GLU C   3.616 C A 0039  ALA CB 
C A 0039  ALA C   2.435 C A 0040  ASN CA 
C A 0039  ALA C   3.051 C A 0040  ASN C  
C A 0039  ALA C   3.737 C A 0040  ASN CB 
C A 0040  ASN CA  3.766 C A 0041  LYS CA 
C A 0040  ASN C   2.398 C A 0041  LYS CA 
C A 0040  ASN C   3.425 C A 0041  LYS C  
C A 0040  ASN C   3.455 C A 0041  LYS CB 
C A 0041  LYS C   2.464 C A 0042  LYS CA 
C A 0041  LYS C   3.211 C A 0042  LYS C  
C A 0041  LYS C   3.763 C A 0042  LYS CB 
C A 0041  LYS CB  3.693 C A 0056  ILE CD1
C A 0042  LYS CA  3.799 C A 0043  ALA CA 
C A 0042  LYS C   2.436 C A 0043  ALA CA 
C A 0042  LYS C   3.231 C A 0043  ALA C  
C A 0042  LYS C   3.631 C A 0043  ALA CB 
C A 0043  ALA C   2.463 C A 0044  MET CA 
C A 0043  ALA C   3.056 C A 0044  MET C  
C A 0043  ALA C   3.082 C A 0044  MET CB 
C A 0043  ALA C   3.664 C A 0044  MET CG 
C A 0044  MET CA  3.752 C A 0045  SER CA 
C A 0044  MET C   2.418 C A 0045  SER CA 
C A 0044  MET C   3.190 C A 0045  SER C  
C A 0044  MET C   3.619 C A 0045  SER CB 
C A 0045  SER C   2.427 E A 0046  ILE CA 
C A 0045  SER C   3.556 E A 0046  ILE C  
C A 0045  SER C   3.411 E A 0046  ILE CB 
C A 0045  SER C   3.426 E A 0046  ILE CG1
C A 0045  SER CB  3.661 C A 0057  CYS CB 
E A 0046  ILE C   2.444 E A 0047  GLN CA 
E A 0046  ILE C   3.218 E A 0047  GLN C  
E A 0046  ILE C   3.671 E A 0047  GLN CB 
E A 0046  ILE CG2 3.691 H A 0081  PHE CG 
E A 0046  ILE CG2 3.515 H A 0081  PHE CD1
E A 0046  ILE CG2 3.773 H A 0081  PHE CE1
E A 0047  GLN CA  3.755 E A 0048  CYS CA 
E A 0047  GLN C   2.407 E A 0048  CYS CA 
E A 0047  GLN C   3.123 E A 0048  CYS C  
E A 0047  GLN C   3.630 E A 0048  CYS CB 
E A 0047  GLN CG  3.475 C A 0052  MET CA 
E A 0047  GLN CG  3.527 C A 0052  MET C  
E A 0047  GLN CD  3.731 C A 0052  MET CA 
E A 0048  CYS CA  3.762 C A 0049  LYS CA 
E A 0048  CYS C   2.455 C A 0049  LYS CA 
E A 0048  CYS C   3.051 C A 0049  LYS C  
E A 0048  CYS C   3.665 C A 0049  LYS CB 
E A 0048  CYS CB  3.300 E A 0055  PHE CE2
C A 0049  LYS C   2.443 C A 0050  VAL CA 
C A 0049  LYS C   3.049 C A 0050  VAL C  
C A 0049  LYS C   3.779 C A 0050  VAL CB 
C A 0049  LYS CB  3.697 C A 0080  CYS C  
C A 0050  VAL C   2.417 C A 0051  CYS CA 
C A 0050  VAL C   3.684 C A 0051  CYS C  
C A 0050  VAL C   3.111 C A 0051  CYS CB 
C A 0051  CYS C   2.427 C A 0052  MET CA 
C A 0051  CYS C   3.688 C A 0052  MET C  
C A 0051  CYS C   3.108 C A 0052  MET CB 
C A 0052  MET CA  3.797 E A 0053  GLN CA 
C A 0052  MET C   2.415 E A 0053  GLN CA 
C A 0052  MET C   3.146 E A 0053  GLN C  
C A 0052  MET C   3.636 E A 0053  GLN CB 
E A 0053  GLN CA  3.706 E A 0054  THR CA 
E A 0053  GLN C   2.332 E A 0054  THR CA 
E A 0053  GLN C   3.581 E A 0054  THR C  
E A 0053  GLN C   3.201 E A 0054  THR CB 
E A 0054  THR C   2.465 E A 0055  PHE CA 
E A 0054  THR C   3.556 E A 0055  PHE C  
E A 0054  THR C   3.386 E A 0055  PHE CB 
E A 0054  THR C   3.509 E A 0055  PHE CG 
E A 0054  THR C   3.629 E A 0055  PHE CD2
E A 0055  PHE CA  3.773 C A 0056  ILE CA 
E A 0055  PHE C   2.419 C A 0056  ILE CA 
E A 0055  PHE C   3.127 C A 0056  ILE C  
E A 0055  PHE C   3.703 C A 0056  ILE CB 
E A 0055  PHE CE2 3.574 C A 0080  CYS CB 
E A 0055  PHE CZ  3.687 C A 0080  CYS CB 
C A 0056  ILE CA  3.773 C A 0057  CYS CA 
C A 0056  ILE C   2.401 C A 0057  CYS CA 
C A 0056  ILE C   3.113 C A 0057  CYS C  
C A 0056  ILE C   3.677 C A 0057  CYS CB 
C A 0057  CYS CA  3.760 C A 0058  THR CA 
C A 0057  CYS C   2.407 C A 0058  THR CA 
C A 0057  CYS C   3.167 C A 0058  THR C  
C A 0057  CYS C   3.640 C A 0058  THR CB 
C A 0058  THR CA  3.789 C A 0059  THR CA 
C A 0058  THR C   2.424 C A 0059  THR CA 
C A 0058  THR C   3.595 C A 0059  THR C  
C A 0058  THR C   3.267 C A 0059  THR CB 
C A 0059  THR CA  3.793 C A 0060  SER CA 
C A 0059  THR C   2.422 C A 0060  SER CA 
C A 0059  THR C   3.123 C A 0060  SER C  
C A 0059  THR C   3.664 C A 0060  SER CB 
C A 0059  THR CG2 3.730 H A 0064  CYS CB 
C A 0060  SER C   2.458 H A 0061  GLU CA 
C A 0060  SER C   3.682 H A 0061  GLU C  
C A 0060  SER C   3.038 H A 0061  GLU CB 
H A 0061  GLU CA  3.761 H A 0062  VAL CA 
H A 0061  GLU C   2.387 H A 0062  VAL CA 
H A 0061  GLU C   3.041 H A 0062  VAL C  
H A 0061  GLU C   3.689 H A 0062  VAL CB 
H A 0061  GLU CD  3.776 H A 0083  HIS CE1
H A 0062  VAL CA  3.782 H A 0063  LYS CA 
H A 0062  VAL C   2.401 H A 0063  LYS CA 
H A 0062  VAL C   3.052 H A 0063  LYS C  
H A 0062  VAL C   3.704 H A 0063  LYS CB 
H A 0062  VAL C   3.741 H A 0065  ARG CB 
H A 0063  LYS CA  3.793 H A 0064  CYS CA 
H A 0063  LYS C   2.372 H A 0064  CYS CA 
H A 0063  LYS C   3.102 H A 0064  CYS C  
H A 0063  LYS C   3.630 H A 0064  CYS CB 
H A 0063  LYS C   3.751 H A 0066  GLU CG 
H A 0064  CYS CA  3.771 H A 0065  ARG CA 
H A 0064  CYS C   2.443 H A 0065  ARG CA 
H A 0064  CYS C   2.997 H A 0065  ARG C  
H A 0064  CYS C   3.713 H A 0065  ARG CB 
H A 0064  CYS CB  3.235 H A 0084  LEU CD2
H A 0065  ARG C   2.434 H A 0066  GLU CA 
H A 0065  ARG C   3.032 H A 0066  GLU C  
H A 0065  ARG C   3.751 H A 0066  GLU CB 
H A 0066  GLU C   2.444 H A 0067  HIS CA 
H A 0066  GLU C   3.138 H A 0067  HIS C  
H A 0066  GLU C   3.706 H A 0067  HIS CB 
H A 0067  HIS CA  3.776 H A 0068  ALA CA 
H A 0067  HIS C   2.406 H A 0068  ALA CA 
H A 0067  HIS C   3.081 H A 0068  ALA C  
H A 0067  HIS C   3.619 H A 0068  ALA CB 
H A 0068  ALA CA  3.785 H A 0069  GLU CA 
H A 0068  ALA C   2.448 H A 0069  GLU CA 
H A 0068  ALA C   3.014 H A 0069  GLU C  
H A 0068  ALA C   3.710 H A 0069  GLU CB 
H A 0068  ALA CB  3.694 H A 0084  LEU C  
H A 0068  ALA CB  3.697 H A 0085  LYS C  
H A 0069  GLU CA  3.759 H A 0070  ALA CA 
H A 0069  GLU C   2.419 H A 0070  ALA CA 
H A 0069  GLU C   3.169 H A 0070  ALA C  
H A 0069  GLU C   3.612 H A 0070  ALA CB 
H A 0069  GLU CA  3.689 C A 0072  HIS CD2
H A 0069  GLU C   3.627 C A 0072  HIS CD2
H A 0070  ALA C   2.418 C A 0071  LYS CA 
H A 0070  ALA C   3.565 C A 0071  LYS C  
H A 0070  ALA C   3.349 C A 0071  LYS CB 
H A 0070  ALA C   3.434 C A 0071  LYS CG 
C A 0071  LYS C   2.484 C A 0072  HIS CA 
C A 0071  LYS C   2.998 C A 0072  HIS C  
C A 0071  LYS C   3.332 C A 0072  HIS CB 
C A 0071  LYS C   3.323 C A 0072  HIS CG 
C A 0071  LYS C   3.532 C A 0072  HIS CD2
C A 0071  LYS C   3.551 C A 0073  PRO CD 
C A 0072  HIS CA  2.934 C A 0073  PRO CD 
C A 0072  HIS C   2.465 C A 0073  PRO CA 
C A 0072  HIS C   3.072 C A 0073  PRO C  
C A 0072  HIS C   3.674 C A 0073  PRO CB 
C A 0072  HIS C   3.611 C A 0073  PRO CG 
C A 0072  HIS C   2.515 C A 0073  PRO CD 
C A 0072  HIS CA  3.616 H A 0085  LYS CG 
C A 0072  HIS CB  3.624 H A 0085  LYS C  
C A 0072  HIS CB  3.600 H A 0085  LYS CG 
C A 0072  HIS CB  3.725 C A 0086  LYS CA 
C A 0072  HIS CB  3.490 C A 0086  LYS CB 
C A 0072  HIS CG  3.677 C A 0086  LYS CB 
C A 0073  PRO C   2.446 C A 0074  LYS CA 
C A 0073  PRO C   3.709 C A 0074  LYS C  
C A 0073  PRO C   3.122 C A 0074  LYS CB 
C A 0073  PRO C   3.711 C A 0074  LYS CG 
C A 0074  LYS C   2.475 H A 0075  ALA CA 
C A 0074  LYS C   3.039 H A 0075  ALA C  
C A 0074  LYS C   3.105 H A 0075  ALA CB 
C A 0074  LYS CG  3.777 H A 0076  ASP CB 
H A 0075  ALA C   2.490 H A 0076  ASP CA 
H A 0075  ALA C   3.077 H A 0076  ASP C  
H A 0075  ALA C   3.144 H A 0076  ASP CB 
H A 0075  ALA CA  3.292 H A 0078  VAL CG2
H A 0075  ALA C   3.508 H A 0078  VAL CG2
H A 0075  ALA CB  3.522 H A 0079  ALA CA 
H A 0075  ALA CB  3.744 H A 0079  ALA CB 
H A 0075  ALA CA  3.710 H A 0085  LYS CG 
H A 0075  ALA CB  3.669 H A 0085  LYS CD 
H A 0076  ASP CA  3.782 H A 0077  VAL CA 
H A 0076  ASP C   2.401 H A 0077  VAL CA 
H A 0076  ASP C   3.046 H A 0077  VAL C  
H A 0076  ASP C   3.724 H A 0077  VAL CB 
H A 0077  VAL CA  3.760 H A 0078  VAL CA 
H A 0077  VAL C   2.405 H A 0078  VAL CA 
H A 0077  VAL C   3.352 H A 0078  VAL C  
H A 0077  VAL C   3.608 H A 0078  VAL CB 
H A 0077  VAL C   3.777 H A 0078  VAL CG1
H A 0078  VAL C   2.468 H A 0079  ALA CA 
H A 0078  VAL C   3.092 H A 0079  ALA C  
H A 0078  VAL C   3.735 H A 0079  ALA CB 
H A 0078  VAL CB  3.529 H A 0084  LEU CB 
H A 0078  VAL CB  3.708 H A 0084  LEU CD1
H A 0078  VAL CG1 3.616 H A 0084  LEU CB 
H A 0078  VAL CG1 3.646 H A 0084  LEU CD1
H A 0078  VAL CG2 3.561 H A 0085  LYS CB 
H A 0079  ALA CA  3.743 C A 0080  CYS CA 
H A 0079  ALA C   2.406 C A 0080  CYS CA 
H A 0079  ALA C   3.119 C A 0080  CYS C  
H A 0079  ALA C   3.634 C A 0080  CYS CB 
C A 0080  CYS C   2.430 H A 0081  PHE CA 
C A 0080  CYS C   3.627 H A 0081  PHE C  
C A 0080  CYS C   3.202 H A 0081  PHE CB 
H A 0081  PHE CA  2.905 H A 0082  PRO CD 
H A 0081  PHE C   2.493 H A 0082  PRO CA 
H A 0081  PHE C   3.182 H A 0082  PRO C  
H A 0081  PHE C   3.682 H A 0082  PRO CB 
H A 0081  PHE C   3.604 H A 0082  PRO CG 
H A 0081  PHE C   2.505 H A 0082  PRO CD 
H A 0081  PHE CE2 3.671 H A 0083  HIS CB 
H A 0081  PHE CZ  3.529 H A 0083  HIS CD2
H A 0081  PHE CD2 3.560 H A 0084  LEU CD2
H A 0082  PRO C   2.448 H A 0083  HIS CA 
H A 0082  PRO C   3.094 H A 0083  HIS C  
H A 0082  PRO C   3.765 H A 0083  HIS CB 
H A 0083  HIS CA  3.711 H A 0084  LEU CA 
H A 0083  HIS C   2.374 H A 0084  LEU CA 
H A 0083  HIS C   3.204 H A 0084  LEU C  
H A 0083  HIS C   3.569 H A 0084  LEU CB 
H A 0084  LEU C   2.480 H A 0085  LYS CA 
H A 0084  LEU C   3.704 H A 0085  LYS C  
H A 0084  LEU C   3.328 H A 0085  LYS CB 
H A 0085  LYS C   2.500 C A 0086  LYS CA 
H A 0085  LYS C   3.100 C A 0086  LYS C  
H A 0085  LYS C   3.141 C A 0086  LYS CB 

CHARGE_ATTR 2.00 12.00    76
C A 0009  GLU OE1 10.39 C A 0004  HIS ND1
C A 0009  GLU OE1 8.603 C A 0004  HIS NE2
C A 0009  GLU OE2 10.45 C A 0004  HIS ND1
C A 0009  GLU OE2 8.528 C A 0004  HIS NE2
C A 0009  GLU OE1 9.410 C A 0005  HIS ND1
C A 0009  GLU OE1 11.04 C A 0005  HIS NE2
C A 0009  GLU OE2 8.523 C A 0005  HIS ND1
C A 0009  GLU OE2 10.23 C A 0005  HIS NE2
C A 0009  GLU OE1 2.664 C A 0006  HIS ND1
C A 0009  GLU OE1 4.781 C A 0006  HIS NE2
C A 0009  GLU OE2 3.026 C A 0006  HIS ND1
C A 0009  GLU OE2 4.780 C A 0006  HIS NE2
C A 0009  GLU OE1 8.061 C A 0007  HIS ND1
C A 0009  GLU OE1 9.439 C A 0007  HIS NE2
C A 0009  GLU OE2 9.636 C A 0007  HIS ND1
C A 0009  GLU OE2 10.83 C A 0007  HIS NE2
C A 0009  GLU OE1 8.140 C A 0021  ARG NH1
C A 0009  GLU OE1 10.14 C A 0021  ARG NH2
C A 0009  GLU OE2 6.408 C A 0021  ARG NH1
C A 0009  GLU OE2 8.551 C A 0021  ARG NH2
C A 0026  GLU OE1 11.38 C A 0004  HIS ND1
C A 0026  GLU OE1 10.90 C A 0004  HIS NE2
C A 0026  GLU OE2 11.83 C A 0004  HIS ND1
C A 0026  GLU OE2 11.22 C A 0004  HIS NE2
C A 0026  GLU OE2 11.57 C A 0021  ARG NH2
C A 0026  GLU OE1 5.989 C A 0023  LYS NZ 
C A 0026  GLU OE2 7.450 C A 0023  LYS NZ 
C A 0026  GLU OE1 11.68 C A 0027  LYS NZ 
C A 0026  GLU OE2 11.81 C A 0027  LYS NZ 
C A 0038  GLU OE1 4.777 C A 0041  LYS NZ 
C A 0038  GLU OE2 2.720 C A 0041  LYS NZ 
C A 0038  GLU OE2 11.75 C A 0042  LYS NZ 
H A 0061  GLU OE1 7.704 H A 0065  ARG NH1
H A 0061  GLU OE1 9.748 H A 0065  ARG NH2
H A 0061  GLU OE2 9.291 H A 0065  ARG NH1
H A 0061  GLU OE2 11.12 H A 0065  ARG NH2
H A 0061  GLU OE1 4.755 H A 0083  HIS ND1
H A 0061  GLU OE1 4.605 H A 0083  HIS NE2
H A 0061  GLU OE2 3.614 H A 0083  HIS ND1
H A 0061  GLU OE2 2.918 H A 0083  HIS NE2
H A 0066  GLU OE1 5.565 H A 0063  LYS NZ 
H A 0066  GLU OE2 5.734 H A 0063  LYS NZ 
H A 0066  GLU OE1 11.37 H A 0065  ARG NH1
H A 0066  GLU OE1 11.39 H A 0065  ARG NH2
H A 0066  GLU OE2 9.904 H A 0065  ARG NH1
H A 0066  GLU OE2 10.25 H A 0065  ARG NH2
H A 0066  GLU OE1 7.219 H A 0067  HIS ND1
H A 0066  GLU OE1 9.215 H A 0067  HIS NE2
H A 0066  GLU OE2 8.445 H A 0067  HIS ND1
H A 0066  GLU OE2 10.25 H A 0067  HIS NE2
H A 0066  GLU OE1 9.556 C A 0071  LYS NZ 
H A 0066  GLU OE2 11.42 C A 0071  LYS NZ 
H A 0069  GLU OE1 9.405 H A 0065  ARG NH1
H A 0069  GLU OE1 8.302 H A 0065  ARG NH2
H A 0069  GLU OE2 8.278 H A 0065  ARG NH1
H A 0069  GLU OE2 6.795 H A 0065  ARG NH2
H A 0069  GLU OE1 11.09 H A 0067  HIS ND1
H A 0069  GLU OE1 11.11 H A 0067  HIS NE2
H A 0069  GLU OE1 11.16 C A 0071  LYS NZ 
H A 0069  GLU OE1 5.972 C A 0072  HIS ND1
H A 0069  GLU OE1 4.684 C A 0072  HIS NE2
H A 0069  GLU OE2 7.773 C A 0072  HIS ND1
H A 0069  GLU OE2 6.230 C A 0072  HIS NE2
H A 0069  GLU OE1 9.332 H A 0083  HIS ND1
H A 0069  GLU OE1 11.31 H A 0083  HIS NE2
H A 0069  GLU OE2 10.03 H A 0083  HIS ND1
H A 0069  GLU OE2 11.96 H A 0083  HIS NE2
H A 0069  GLU OE1 7.961 H A 0085  LYS NZ 
H A 0069  GLU OE2 9.834 H A 0085  LYS NZ 
H A 0069  GLU OE1 2.729 C A 0086  LYS NZ 
H A 0069  GLU OE2 2.937 C A 0086  LYS NZ 
H A 0076  ASP OD2 11.64 H A 0067  HIS NE2
H A 0076  ASP OD1 5.252 C A 0074  LYS NZ 
H A 0076  ASP OD2 4.592 C A 0074  LYS NZ 
H A 0076  ASP OD1 11.78 H A 0085  LYS NZ 
H A 0076  ASP OD2 11.93 H A 0085  LYS NZ 

CHARGE_REPU 2.00 12.00   104
C A 0002  HIS ND1 6.310 C A 0003  HIS ND1
C A 0002  HIS ND1 7.911 C A 0003  HIS NE2
C A 0002  HIS NE2 7.631 C A 0003  HIS ND1
C A 0002  HIS NE2 8.858 C A 0003  HIS NE2
C A 0002  HIS ND1 11.06 C A 0004  HIS ND1
C A 0002  HIS NE2 11.08 C A 0004  HIS ND1
C A 0002  HIS NE2 11.81 C A 0004  HIS NE2
C A 0002  HIS NE2 11.90 C A 0005  HIS NE2
C A 0002  HIS NE2 11.54 C A 0006  HIS ND1
C A 0002  HIS NE2 10.80 C A 0006  HIS NE2
C A 0002  HIS ND1 7.239 C A 0007  HIS ND1
C A 0002  HIS ND1 6.628 C A 0007  HIS NE2
C A 0002  HIS NE2 5.960 C A 0007  HIS ND1
C A 0002  HIS NE2 5.972 C A 0007  HIS NE2
C A 0003  HIS ND1 8.025 C A 0004  HIS ND1
C A 0003  HIS ND1 9.702 C A 0004  HIS NE2
C A 0003  HIS NE2 7.055 C A 0004  HIS ND1
C A 0003  HIS NE2 8.603 C A 0004  HIS NE2
C A 0003  HIS ND1 8.287 C A 0007  HIS ND1
C A 0003  HIS ND1 6.288 C A 0007  HIS NE2
C A 0003  HIS NE2 7.999 C A 0007  HIS ND1
C A 0003  HIS NE2 5.868 C A 0007  HIS NE2
C A 0003  HIS ND1 9.559 C A 0023  LYS NZ 
C A 0003  HIS NE2 7.479 C A 0023  LYS NZ 
C A 0004  HIS ND1 5.947 C A 0005  HIS ND1
C A 0004  HIS ND1 7.064 C A 0005  HIS NE2
C A 0004  HIS NE2 5.413 C A 0005  HIS ND1
C A 0004  HIS NE2 7.065 C A 0005  HIS NE2
C A 0004  HIS ND1 10.04 C A 0006  HIS ND1
C A 0004  HIS ND1 10.39 C A 0006  HIS NE2
C A 0004  HIS NE2 8.526 C A 0006  HIS ND1
C A 0004  HIS NE2 9.159 C A 0006  HIS NE2
C A 0004  HIS ND1 8.392 C A 0007  HIS ND1
C A 0004  HIS ND1 7.228 C A 0007  HIS NE2
C A 0004  HIS NE2 8.226 C A 0007  HIS ND1
C A 0004  HIS NE2 7.512 C A 0007  HIS NE2
C A 0004  HIS ND1 10.45 C A 0021  ARG NH1
C A 0004  HIS ND1 10.52 C A 0021  ARG NH2
C A 0004  HIS NE2 8.461 C A 0021  ARG NH1
C A 0004  HIS NE2 8.720 C A 0021  ARG NH2
C A 0004  HIS ND1 7.263 C A 0023  LYS NZ 
C A 0004  HIS NE2 7.719 C A 0023  LYS NZ 
C A 0005  HIS ND1 7.993 C A 0006  HIS ND1
C A 0005  HIS ND1 7.486 C A 0006  HIS NE2
C A 0005  HIS NE2 9.279 C A 0006  HIS ND1
C A 0005  HIS NE2 8.335 C A 0006  HIS NE2
C A 0005  HIS ND1 10.36 C A 0007  HIS ND1
C A 0005  HIS ND1 10.28 C A 0007  HIS NE2
C A 0005  HIS NE2 11.14 C A 0007  HIS ND1
C A 0005  HIS NE2 11.01 C A 0007  HIS NE2
C A 0005  HIS ND1 8.521 C A 0021  ARG NH1
C A 0005  HIS ND1 9.135 C A 0021  ARG NH2
C A 0005  HIS NE2 10.49 C A 0021  ARG NH1
C A 0005  HIS NE2 11.05 C A 0021  ARG NH2
C A 0006  HIS ND1 7.612 C A 0007  HIS ND1
C A 0006  HIS ND1 9.086 C A 0007  HIS NE2
C A 0006  HIS NE2 7.976 C A 0007  HIS ND1
C A 0006  HIS NE2 9.442 C A 0007  HIS NE2
C A 0006  HIS ND1 8.880 C A 0021  ARG NH1
C A 0006  HIS ND1 10.88 C A 0021  ARG NH2
C A 0006  HIS NE2 9.991 C A 0021  ARG NH1
C A 0006  HIS NE2 11.92 C A 0021  ARG NH2
C A 0007  HIS ND1 11.46 C A 0023  LYS NZ 
C A 0007  HIS NE2 9.864 C A 0023  LYS NZ 
H A 0016  LYS NZ  9.339 C A 0021  ARG NH1
H A 0016  LYS NZ  7.596 C A 0021  ARG NH2
C A 0027  LYS NZ  11.60 C A 0029  LYS NZ 
C A 0027  LYS NZ  11.84 C A 0042  LYS NZ 
C A 0029  LYS NZ  7.967 C A 0033  LYS NZ 
C A 0029  LYS NZ  9.156 C A 0042  LYS NZ 
C A 0033  LYS NZ  10.22 C A 0041  LYS NZ 
C A 0041  LYS NZ  10.11 C A 0042  LYS NZ 
C A 0049  LYS NZ  11.94 H A 0085  LYS NZ 
H A 0063  LYS NZ  7.130 H A 0067  HIS ND1
H A 0063  LYS NZ  8.728 H A 0067  HIS NE2
H A 0063  LYS NZ  11.60 C A 0071  LYS NZ 
H A 0065  ARG NH1 8.693 H A 0083  HIS ND1
H A 0065  ARG NH1 10.05 H A 0083  HIS NE2
H A 0065  ARG NH2 9.905 H A 0083  HIS ND1
H A 0065  ARG NH2 11.46 H A 0083  HIS NE2
H A 0065  ARG NH1 9.767 C A 0086  LYS NZ 
H A 0065  ARG NH2 8.636 C A 0086  LYS NZ 
H A 0066  GLU OE1 11.86 H A 0069  GLU OE1
H A 0067  HIS ND1 5.759 C A 0071  LYS NZ 
H A 0067  HIS NE2 6.411 C A 0071  LYS NZ 
H A 0067  HIS ND1 11.30 C A 0072  HIS ND1
H A 0067  HIS ND1 10.93 C A 0072  HIS NE2
H A 0067  HIS NE2 10.55 C A 0072  HIS ND1
H A 0067  HIS NE2 10.58 C A 0072  HIS NE2
H A 0067  HIS NE2 11.90 C A 0074  LYS NZ 
H A 0067  HIS NE2 11.86 H A 0085  LYS NZ 
C A 0071  LYS NZ  9.736 C A 0072  HIS ND1
C A 0071  LYS NZ  9.080 C A 0072  HIS NE2
C A 0072  HIS ND1 11.46 C A 0074  LYS NZ 
C A 0072  HIS ND1 5.332 H A 0085  LYS NZ 
C A 0072  HIS NE2 6.981 H A 0085  LYS NZ 
C A 0072  HIS ND1 6.890 C A 0086  LYS NZ 
C A 0072  HIS NE2 6.046 C A 0086  LYS NZ 
C A 0074  LYS NZ  11.04 H A 0085  LYS NZ 
H A 0083  HIS ND1 10.62 H A 0085  LYS NZ 
H A 0083  HIS NE2 11.76 H A 0085  LYS NZ 
H A 0083  HIS ND1 9.389 C A 0086  LYS NZ 
H A 0083  HIS NE2 11.09 C A 0086  LYS NZ 
H A 0085  LYS NZ  7.692 C A 0086  LYS NZ 

HB_MM       2.00 3.20   120
C A 0002  HIS N   2.237 C A 0001  GLY O  
C A 0003  HIS N   2.250 C A 0002  HIS O  
C A 0004  HIS N   2.239 C A 0003  HIS O  
C A 0005  HIS N   2.254 C A 0004  HIS O  
C A 0006  HIS N   2.230 C A 0005  HIS O  
C A 0007  HIS N   2.280 C A 0006  HIS O  
C A 0008  LEU N   2.260 C A 0007  HIS O  
C A 0009  GLU N   2.248 C A 0008  LEU O  
C A 0010  GLY N   2.240 C A 0009  GLU O  
C A 0011  GLY N   2.226 C A 0010  GLY O  
C A 0012  GLY N   2.239 C A 0011  GLY O  
C A 0013  ASN N   2.267 C A 0012  GLY O  
H A 0014  ALA N   2.227 C A 0013  ASN O  
H A 0015  GLN N   2.239 H A 0014  ALA O  
H A 0016  LYS N   2.236 H A 0015  GLN O  
H A 0017  SER N   3.017 H A 0014  ALA O  
H A 0017  SER N   3.191 H A 0015  GLN O  
H A 0017  SER N   2.223 H A 0016  LYS O  
H A 0018  ALA N   2.265 H A 0017  SER O  
C A 0019  MET N   2.872 H A 0017  SER O  
C A 0019  MET N   2.209 H A 0018  ALA O  
C A 0020  ALA N   2.246 C A 0019  MET O  
C A 0021  ARG N   2.998 H A 0017  SER O  
C A 0021  ARG N   2.257 C A 0020  ALA O  
C A 0022  ALA N   3.004 H A 0017  SER O  
C A 0022  ALA N   2.249 C A 0021  ARG O  
C A 0023  LYS N   3.181 C A 0021  ARG O  
C A 0023  LYS N   2.215 C A 0022  ALA O  
C A 0024  ASN N   2.842 C A 0021  ARG O  
C A 0024  ASN N   2.220 C A 0023  LYS O  
C A 0025  LEU N   2.268 C A 0024  ASN O  
C A 0026  GLU N   2.231 C A 0025  LEU O  
C A 0027  LYS N   2.275 C A 0026  GLU O  
C A 0028  ALA N   2.820 C A 0026  GLU O  
C A 0028  ALA N   2.275 C A 0027  LYS O  
C A 0029  LYS N   2.225 C A 0028  ALA O  
C A 0030  ALA N   2.250 C A 0029  LYS O  
C A 0031  ALA N   2.215 C A 0030  ALA O  
C A 0032  GLY N   2.242 C A 0031  ALA O  
C A 0033  LYS N   2.232 C A 0032  GLY O  
C A 0034  GLY N   2.231 C A 0033  LYS O  
C A 0035  SER N   2.250 C A 0034  GLY O  
C A 0036  GLN N   2.232 C A 0035  SER O  
C A 0037  LEU N   2.269 C A 0036  GLN O  
C A 0038  GLU N   2.939 C A 0036  GLN O  
C A 0038  GLU N   2.251 C A 0037  LEU O  
C A 0039  ALA N   2.245 C A 0038  GLU O  
C A 0040  ASN N   2.248 C A 0039  ALA O  
C A 0041  LYS N   3.110 C A 0039  ALA O  
C A 0041  LYS N   2.227 C A 0040  ASN O  
C A 0042  LYS N   2.243 C A 0041  LYS O  
C A 0043  ALA N   2.233 C A 0042  LYS O  
C A 0044  MET N   2.262 C A 0043  ALA O  
C A 0045  SER N   2.234 C A 0044  MET O  
E A 0046  ILE N   2.240 C A 0045  SER O  
E A 0046  ILE N   3.140 E A 0055  PHE O  
E A 0047  GLN N   2.209 E A 0046  ILE O  
E A 0048  CYS N   2.235 E A 0047  GLN O  
E A 0048  CYS N   2.738 E A 0053  GLN O  
C A 0049  LYS N   2.261 E A 0048  CYS O  
C A 0049  LYS N   2.825 C A 0080  CYS O  
C A 0050  VAL N   3.130 E A 0048  CYS O  
C A 0050  VAL N   2.244 C A 0049  LYS O  
C A 0051  CYS N   3.191 E A 0048  CYS O  
C A 0051  CYS N   3.194 C A 0049  LYS O  
C A 0051  CYS N   2.245 C A 0050  VAL O  
C A 0052  MET N   2.242 C A 0051  CYS O  
E A 0053  GLN N   2.225 C A 0052  MET O  
E A 0054  THR N   2.188 E A 0053  GLN O  
E A 0055  PHE N   2.731 E A 0046  ILE O  
E A 0055  PHE N   2.266 E A 0054  THR O  
C A 0056  ILE N   2.213 E A 0055  PHE O  
C A 0057  CYS N   2.238 C A 0056  ILE O  
C A 0058  THR N   2.839 C A 0056  ILE O  
C A 0058  THR N   2.239 C A 0057  CYS O  
C A 0059  THR N   2.239 C A 0058  THR O  
C A 0060  SER N   2.237 C A 0059  THR O  
H A 0061  GLU N   2.247 C A 0060  SER O  
H A 0062  VAL N   2.202 H A 0061  GLU O  
H A 0063  LYS N   2.239 H A 0062  VAL O  
H A 0064  CYS N   2.212 H A 0063  LYS O  
H A 0065  ARG N   2.767 H A 0061  GLU O  
H A 0065  ARG N   3.190 H A 0062  VAL O  
H A 0065  ARG N   2.237 H A 0064  CYS O  
H A 0066  GLU N   2.248 H A 0065  ARG O  
H A 0067  HIS N   3.135 H A 0064  CYS O  
H A 0067  HIS N   2.242 H A 0066  GLU O  
H A 0068  ALA N   2.696 H A 0064  CYS O  
H A 0068  ALA N   3.162 H A 0065  ARG O  
H A 0068  ALA N   2.222 H A 0067  HIS O  
H A 0069  GLU N   3.181 H A 0065  ARG O  
H A 0069  GLU N   2.238 H A 0068  ALA O  
H A 0070  ALA N   2.243 H A 0069  GLU O  
C A 0071  LYS N   2.919 H A 0068  ALA O  
C A 0071  LYS N   2.239 H A 0070  ALA O  
C A 0072  HIS N   2.890 H A 0068  ALA O  
C A 0072  HIS N   2.264 C A 0071  LYS O  
C A 0073  PRO N   2.262 C A 0072  HIS O  
C A 0074  LYS N   2.238 C A 0073  PRO O  
H A 0075  ALA N   2.262 C A 0074  LYS O  
H A 0076  ASP N   2.764 C A 0074  LYS O  
H A 0076  ASP N   2.252 H A 0075  ALA O  
H A 0077  VAL N   2.758 H A 0075  ALA O  
H A 0077  VAL N   2.242 H A 0076  ASP O  
H A 0078  VAL N   2.773 H A 0075  ALA O  
H A 0078  VAL N   2.244 H A 0077  VAL O  
H A 0079  ALA N   3.101 H A 0076  ASP O  
H A 0079  ALA N   2.230 H A 0078  VAL O  
C A 0080  CYS N   3.143 H A 0078  VAL O  
C A 0080  CYS N   2.245 H A 0079  ALA O  
H A 0081  PHE N   2.978 H A 0078  VAL O  
H A 0081  PHE N   2.253 C A 0080  CYS O  
H A 0082  PRO N   2.245 H A 0081  PHE O  
H A 0083  HIS N   2.845 H A 0081  PHE O  
H A 0083  HIS N   2.212 H A 0082  PRO O  
H A 0084  LEU N   3.144 H A 0082  PRO O  
H A 0084  LEU N   2.221 H A 0083  HIS O  
H A 0085  LYS N   2.978 H A 0082  PRO O  
H A 0085  LYS N   2.270 H A 0084  LEU O  
C A 0086  LYS N   2.247 H A 0085  LYS O  

HB_MS       2.00 3.20    12
C A 0009  GLU N   2.739 C A 0024  ASN OD1
C A 0010  GLY N   2.948 C A 0024  ASN OD1
H A 0016  LYS O   2.768 C A 0021  ARG NH2
C A 0020  ALA O   2.788 C A 0004  HIS NE2
E A 0046  ILE N   3.029 C A 0045  SER OG 
E A 0046  ILE O   3.049 E A 0054  THR OG1
E A 0055  PHE O   2.558 C A 0045  SER OG 
E A 0055  PHE N   2.902 E A 0054  THR OG1
C A 0058  THR O   2.957 C A 0059  THR OG1
H A 0061  GLU N   2.773 C A 0060  SER OG 
H A 0069  GLU O   3.198 C A 0072  HIS NE2
H A 0077  VAL N   3.112 H A 0076  ASP OD2