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

HYDROPHOBIC 2.00 3.80   320
C A 0002  SER C   2.467 C A 0003  GLY CA 
C A 0002  SER C   3.069 C A 0003  GLY C  
C A 0003  GLY C   2.463 C A 0004  THR CA 
C A 0003  GLY C   3.568 C A 0004  THR C  
C A 0003  GLY C   3.321 C A 0004  THR CB 
C A 0003  GLY CA  3.771 C A 0049  ASP CG 
C A 0004  THR C   2.442 C A 0005  ARG CA 
C A 0004  THR C   3.448 C A 0005  ARG C  
C A 0004  THR C   3.463 C A 0005  ARG CB 
C A 0004  THR CG2 3.674 E A 0006  TYR CD1
C A 0004  THR CG2 3.315 E A 0006  TYR CE1
C A 0005  ARG C   2.463 E A 0006  TYR CA 
C A 0005  ARG C   3.390 E A 0006  TYR C  
C A 0005  ARG C   3.567 E A 0006  TYR CB 
C A 0005  ARG C   3.791 E A 0006  TYR CG 
C A 0005  ARG C   3.785 E A 0006  TYR CD1
E A 0006  TYR C   2.464 E A 0007  SER CA 
E A 0006  TYR C   3.670 E A 0007  SER C  
E A 0006  TYR C   3.284 E A 0007  SER CB 
E A 0006  TYR C   3.763 E A 0008  TRP CZ2
E A 0006  TYR CB  3.072 E A 0008  TRP CZ2
E A 0006  TYR CB  3.674 E A 0008  TRP CH2
E A 0006  TYR CE2 3.753 E A 0048  ALA CB 
E A 0006  TYR CB  3.699 H A 0053  ARG CZ 
E A 0006  TYR CG  3.772 H A 0053  ARG CG 
E A 0006  TYR CG  3.536 H A 0053  ARG CD 
E A 0006  TYR CD1 3.566 H A 0053  ARG CD 
E A 0006  TYR CD2 3.373 H A 0053  ARG CG 
E A 0006  TYR CD2 3.699 H A 0053  ARG CD 
E A 0006  TYR CE1 3.778 H A 0053  ARG CD 
E A 0006  TYR CE2 3.426 H A 0053  ARG CG 
E A 0007  SER C   2.471 E A 0008  TRP CA 
E A 0007  SER C   3.650 E A 0008  TRP C  
E A 0007  SER C   3.348 E A 0008  TRP CB 
E A 0007  SER C   3.244 E A 0008  TRP CG 
E A 0007  SER C   3.269 E A 0008  TRP CD2
E A 0007  SER C   3.352 E A 0008  TRP CE2
E A 0008  TRP C   2.515 E A 0009  LYS CA 
E A 0008  TRP C   3.404 E A 0009  LYS C  
E A 0008  TRP C   3.660 E A 0009  LYS CB 
E A 0008  TRP CE3 3.572 E A 0044  LEU CG 
E A 0008  TRP CE3 3.690 E A 0044  LEU CD1
E A 0008  TRP CE3 3.689 E A 0044  LEU CD2
E A 0008  TRP CH2 3.799 E A 0046  VAL CB 
E A 0008  TRP CE2 3.707 H A 0053  ARG CZ 
E A 0008  TRP CZ2 3.638 H A 0053  ARG CZ 
E A 0008  TRP CH2 3.773 H A 0053  ARG CG 
E A 0008  TRP CE3 3.377 H A 0056  VAL CG1
E A 0008  TRP CZ3 3.132 H A 0056  VAL CB 
E A 0008  TRP CZ3 2.970 H A 0056  VAL CG1
E A 0008  TRP CZ3 3.475 H A 0056  VAL CG2
E A 0008  TRP CB  3.592 C A 0067  LEU CB 
E A 0008  TRP CB  3.510 C A 0067  LEU CG 
E A 0008  TRP CB  3.384 C A 0067  LEU CD1
E A 0008  TRP CG  3.767 C A 0067  LEU CG 
E A 0008  TRP CG  3.352 C A 0067  LEU CD1
E A 0008  TRP CD1 3.770 C A 0067  LEU CD1
E A 0008  TRP CE3 3.715 C A 0067  LEU CD1
E A 0008  TRP CD1 3.687 C A 0068  ARG C  
E A 0008  TRP CD1 3.452 C A 0069  ASP CA 
E A 0009  LYS C   2.473 C A 0010  VAL CA 
E A 0009  LYS C   3.534 C A 0010  VAL C  
E A 0009  LYS C   3.480 C A 0010  VAL CB 
E A 0009  LYS CB  3.596 C A 0070  GLU CD 
E A 0009  LYS CD  3.727 C A 0070  GLU CG 
C A 0010  VAL C   2.446 C A 0011  SER CA 
C A 0010  VAL C   3.156 C A 0011  SER C  
C A 0010  VAL C   3.691 C A 0011  SER CB 
C A 0010  VAL C   3.515 C A 0042  GLU CG 
C A 0010  VAL CG1 3.710 C A 0042  GLU C  
C A 0011  SER C   2.455 C A 0012  GLY CA 
C A 0011  SER C   3.786 C A 0012  GLY C  
C A 0011  SER CA  3.800 C A 0042  GLU CG 
C A 0012  GLY C   2.445 C A 0013  MET CA 
C A 0012  GLY C   3.188 C A 0013  MET C  
C A 0012  GLY C   3.666 C A 0013  MET CB 
C A 0013  MET C   2.481 C A 0014  ASP CA 
C A 0013  MET C   3.673 C A 0014  ASP C  
C A 0013  MET C   3.359 C A 0014  ASP CB 
C A 0013  MET CG  3.750 H A 0022  VAL CG2
C A 0013  MET CB  3.738 C A 0039  PHE CB 
C A 0013  MET CG  3.631 C A 0065  TYR CE1
C A 0014  ASP C   2.470 H A 0015  CYS CA 
C A 0014  ASP C   3.606 H A 0015  CYS C  
C A 0014  ASP C   3.398 H A 0015  CYS CB 
C A 0014  ASP C   3.303 C A 0039  PHE CD2
C A 0014  ASP C   3.720 C A 0039  PHE CE2
H A 0015  CYS C   2.444 H A 0016  ALA CA 
H A 0015  CYS C   3.064 H A 0016  ALA C  
H A 0015  CYS C   3.711 H A 0016  ALA CB 
H A 0015  CYS CA  3.737 C A 0039  PHE CD2
H A 0015  CYS CA  3.603 C A 0039  PHE CE2
H A 0015  CYS C   3.569 C A 0039  PHE CD2
H A 0015  CYS C   3.403 C A 0039  PHE CE2
H A 0015  CYS C   3.658 C A 0039  PHE CZ 
H A 0016  ALA C   2.441 H A 0017  ALA CA 
H A 0016  ALA C   3.049 H A 0017  ALA C  
H A 0016  ALA C   3.712 H A 0017  ALA CB 
H A 0016  ALA CA  3.624 C A 0039  PHE CE1
H A 0016  ALA CA  3.558 C A 0039  PHE CZ 
H A 0016  ALA CB  3.791 C A 0039  PHE CZ 
H A 0017  ALA C   2.465 H A 0018  CYS CA 
H A 0017  ALA C   2.925 H A 0018  CYS C  
H A 0017  ALA C   3.751 H A 0018  CYS CB 
H A 0018  CYS C   2.449 H A 0019  ALA CA 
H A 0018  CYS C   2.930 H A 0019  ALA C  
H A 0018  CYS C   3.720 H A 0019  ALA CB 
H A 0018  CYS C   3.749 H A 0022  VAL CG2
H A 0019  ALA C   2.417 H A 0020  ARG CA 
H A 0019  ALA C   2.974 H A 0020  ARG C  
H A 0019  ALA C   3.727 H A 0020  ARG CB 
H A 0019  ALA CA  3.740 E A 0037  VAL CG2
H A 0019  ALA C   3.794 E A 0037  VAL CG2
H A 0019  ALA CB  3.747 E A 0037  VAL CG2
H A 0019  ALA CB  3.508 C A 0039  PHE CD1
H A 0020  ARG C   2.415 H A 0021  LYS CA 
H A 0020  ARG C   2.998 H A 0021  LYS C  
H A 0020  ARG C   3.720 H A 0021  LYS CB 
H A 0021  LYS C   2.450 H A 0022  VAL CA 
H A 0021  LYS C   3.004 H A 0022  VAL C  
H A 0021  LYS C   3.723 H A 0022  VAL CB 
H A 0022  VAL C   2.426 H A 0023  GLU CA 
H A 0022  VAL C   2.955 H A 0023  GLU C  
H A 0022  VAL C   3.745 H A 0023  GLU CB 
H A 0022  VAL CG2 3.480 C A 0065  TYR CE2
H A 0022  VAL CG2 3.624 C A 0065  TYR CZ 
H A 0023  GLU C   2.446 H A 0024  ASN CA 
H A 0023  GLU C   3.049 H A 0024  ASN C  
H A 0023  GLU C   3.720 H A 0024  ASN CB 
H A 0023  GLU CB  3.784 E A 0037  VAL CG1
H A 0024  ASN C   2.482 H A 0025  ALA CA 
H A 0024  ASN C   3.049 H A 0025  ALA C  
H A 0024  ASN C   3.748 H A 0025  ALA CB 
H A 0025  ALA C   2.442 H A 0026  VAL CA 
H A 0025  ALA C   3.232 H A 0026  VAL C  
H A 0025  ALA C   3.647 H A 0026  VAL CB 
H A 0025  ALA C   3.757 H A 0026  VAL CG1
H A 0025  ALA C   3.786 H A 0028  GLN CG 
H A 0026  VAL C   2.460 H A 0027  ARG CA 
H A 0026  VAL C   3.023 H A 0027  ARG C  
H A 0026  VAL C   3.732 H A 0027  ARG CB 
H A 0026  VAL CG2 3.486 E A 0035  VAL CG1
H A 0026  VAL CG1 3.496 H A 0056  VAL CG1
H A 0026  VAL CG1 3.015 H A 0060  LEU CD1
H A 0027  ARG C   2.453 H A 0028  GLN CA 
H A 0027  ARG C   3.074 H A 0028  GLN C  
H A 0027  ARG C   3.736 H A 0028  GLN CB 
H A 0028  GLN C   2.448 C A 0029  LEU CA 
H A 0028  GLN C   3.049 C A 0029  LEU C  
H A 0028  GLN C   3.709 C A 0029  LEU CB 
C A 0029  LEU C   2.507 C A 0030  ALA CA 
C A 0029  LEU C   3.745 C A 0030  ALA C  
C A 0029  LEU C   2.957 C A 0030  ALA CB 
C A 0029  LEU CD1 3.741 H A 0056  VAL CA 
C A 0029  LEU CD1 3.544 H A 0056  VAL CG2
C A 0030  ALA C   2.498 C A 0031  GLY CA 
C A 0030  ALA C   3.048 C A 0031  GLY C  
C A 0031  GLY C   2.469 E A 0032  VAL CA 
C A 0031  GLY C   3.129 E A 0032  VAL C  
C A 0031  GLY C   3.708 E A 0032  VAL CB 
C A 0031  GLY C   3.789 E A 0048  ALA CB 
C A 0031  GLY CA  3.747 C A 0050  ASN CB 
C A 0031  GLY CA  3.575 H A 0052  ILE CG2
E A 0032  VAL C   2.479 E A 0033  ASN CA 
E A 0032  VAL C   3.357 E A 0033  ASN C  
E A 0032  VAL C   3.615 E A 0033  ASN CB 
E A 0032  VAL CG2 3.482 E A 0035  VAL CG1
E A 0033  ASN C   2.460 E A 0034  GLN CA 
E A 0033  ASN C   3.456 E A 0034  GLN C  
E A 0033  ASN C   3.529 E A 0034  GLN CB 
E A 0034  GLN C   2.469 E A 0035  VAL CA 
E A 0034  GLN C   3.415 E A 0035  VAL C  
E A 0034  GLN C   3.550 E A 0035  VAL CB 
E A 0035  VAL C   2.444 E A 0036  GLN CA 
E A 0035  VAL C   3.603 E A 0036  GLN C  
E A 0035  VAL C   3.250 E A 0036  GLN CB 
E A 0036  GLN C   2.452 E A 0037  VAL CA 
E A 0036  GLN C   3.356 E A 0037  VAL C  
E A 0036  GLN C   3.563 E A 0037  VAL CB 
E A 0036  GLN C   3.581 E A 0037  VAL CG1
E A 0037  VAL C   2.456 E A 0038  LEU CA 
E A 0037  VAL C   3.321 E A 0038  LEU C  
E A 0037  VAL C   3.593 E A 0038  LEU CB 
E A 0038  LEU CA  3.789 C A 0039  PHE CA 
E A 0038  LEU C   2.461 C A 0039  PHE CA 
E A 0038  LEU C   3.003 C A 0039  PHE C  
E A 0038  LEU C   3.706 C A 0039  PHE CB 
E A 0038  LEU CG  3.698 C A 0041  THR CB 
E A 0038  LEU CD2 3.562 C A 0041  THR CB 
E A 0038  LEU CD2 3.775 C A 0041  THR CG2
C A 0039  PHE C   2.503 C A 0040  ALA CA 
C A 0039  PHE C   3.190 C A 0040  ALA C  
C A 0039  PHE C   3.091 C A 0040  ALA CB 
C A 0040  ALA C   2.473 C A 0041  THR CA 
C A 0040  ALA C   3.202 C A 0041  THR C  
C A 0040  ALA C   3.698 C A 0041  THR CB 
C A 0041  THR C   2.460 C A 0042  GLU CA 
C A 0041  THR C   3.076 C A 0042  GLU C  
C A 0041  THR C   3.000 C A 0042  GLU CB 
C A 0042  GLU C   2.407 E A 0043  LYS CA 
C A 0042  GLU C   3.656 E A 0043  LYS C  
C A 0042  GLU C   3.200 E A 0043  LYS CB 
E A 0043  LYS CA  3.768 E A 0044  LEU CA 
E A 0043  LYS C   2.446 E A 0044  LEU CA 
E A 0043  LYS C   3.452 E A 0044  LEU C  
E A 0043  LYS C   3.403 E A 0044  LEU CB 
E A 0043  LYS CE  3.555 E A 0045  VAL CG2
E A 0044  LEU C   2.490 E A 0045  VAL CA 
E A 0044  LEU C   3.479 E A 0045  VAL C  
E A 0044  LEU C   3.498 E A 0045  VAL CB 
E A 0044  LEU CD1 3.738 E A 0045  VAL CA 
E A 0044  LEU CD1 3.414 E A 0045  VAL C  
E A 0044  LEU CD1 3.357 E A 0046  VAL CG2
E A 0044  LEU CD2 3.079 H A 0060  LEU CD2
E A 0045  VAL C   2.466 E A 0046  VAL CA 
E A 0045  VAL C   3.541 E A 0046  VAL C  
E A 0045  VAL C   3.380 E A 0046  VAL CB 
E A 0045  VAL C   3.640 E A 0046  VAL CG2
E A 0046  VAL C   2.450 E A 0047  ASP CA 
E A 0046  VAL C   3.331 E A 0047  ASP C  
E A 0046  VAL C   3.588 E A 0047  ASP CB 
E A 0046  VAL CG1 3.795 E A 0048  ALA CB 
E A 0046  VAL CG1 3.728 H A 0052  ILE CD1
E A 0047  ASP C   2.469 E A 0048  ALA CA 
E A 0047  ASP C   3.578 E A 0048  ALA C  
E A 0047  ASP C   3.430 E A 0048  ALA CB 
E A 0048  ALA C   2.452 C A 0049  ASP CA 
E A 0048  ALA C   3.294 C A 0049  ASP C  
E A 0048  ALA C   3.620 C A 0049  ASP CB 
E A 0048  ALA CB  3.459 H A 0052  ILE CG1
E A 0048  ALA CB  3.761 H A 0052  ILE CD1
C A 0049  ASP C   2.461 C A 0050  ASN CA 
C A 0049  ASP C   3.652 C A 0050  ASN C  
C A 0049  ASP C   3.190 C A 0050  ASN CB 
C A 0050  ASN C   2.505 C A 0051  ASP CA 
C A 0050  ASN C   3.661 C A 0051  ASP C  
C A 0050  ASN C   2.983 C A 0051  ASP CB 
C A 0051  ASP C   2.426 H A 0052  ILE CA 
C A 0051  ASP C   3.641 H A 0052  ILE C  
C A 0051  ASP C   3.268 H A 0052  ILE CB 
C A 0051  ASP C   3.340 H A 0052  ILE CG2
H A 0052  ILE C   2.404 H A 0053  ARG CA 
H A 0052  ILE C   2.967 H A 0053  ARG C  
H A 0052  ILE C   3.707 H A 0053  ARG CB 
H A 0052  ILE C   3.723 H A 0055  GLN CB 
H A 0052  ILE CD1 3.166 H A 0056  VAL CG2
H A 0053  ARG CA  3.793 H A 0054  ALA CA 
H A 0053  ARG C   2.462 H A 0054  ALA CA 
H A 0053  ARG C   3.047 H A 0054  ALA C  
H A 0053  ARG C   3.681 H A 0054  ALA CB 
H A 0053  ARG C   3.775 H A 0057  GLU CG 
H A 0053  ARG CZ  3.359 C A 0069  ASP CG 
H A 0054  ALA C   2.474 H A 0055  GLN CA 
H A 0054  ALA C   3.234 H A 0055  GLN C  
H A 0054  ALA C   3.671 H A 0055  GLN CB 
H A 0054  ALA CA  3.371 H A 0057  GLU CG 
H A 0054  ALA C   3.602 H A 0057  GLU CG 
H A 0055  GLN C   2.473 H A 0056  VAL CA 
H A 0055  GLN C   2.981 H A 0056  VAL C  
H A 0055  GLN C   3.756 H A 0056  VAL CB 
H A 0056  VAL CA  3.758 H A 0057  GLU CA 
H A 0056  VAL C   2.422 H A 0057  GLU CA 
H A 0056  VAL C   2.995 H A 0057  GLU C  
H A 0056  VAL C   3.681 H A 0057  GLU CB 
H A 0057  GLU CA  3.781 H A 0058  SER CA 
H A 0057  GLU C   2.465 H A 0058  SER CA 
H A 0057  GLU C   2.974 H A 0058  SER C  
H A 0057  GLU C   3.677 H A 0058  SER CB 
H A 0057  GLU CA  3.510 C A 0067  LEU CD2
H A 0057  GLU CB  3.620 C A 0067  LEU CD2
H A 0058  SER C   2.450 H A 0059  ALA CA 
H A 0058  SER C   3.033 H A 0059  ALA C  
H A 0058  SER C   3.739 H A 0059  ALA CB 
H A 0059  ALA C   2.463 H A 0060  LEU CA 
H A 0059  ALA C   3.048 H A 0060  LEU C  
H A 0059  ALA C   3.711 H A 0060  LEU CB 
H A 0060  LEU C   2.437 H A 0061  GLN CA 
H A 0060  LEU C   2.988 H A 0061  GLN C  
H A 0060  LEU C   3.688 H A 0061  GLN CB 
H A 0060  LEU CD2 3.388 C A 0067  LEU CD1
H A 0061  GLN C   2.455 H A 0062  LYS CA 
H A 0061  GLN C   3.040 H A 0062  LYS C  
H A 0061  GLN C   3.746 H A 0062  LYS CB 
H A 0062  LYS C   2.459 H A 0063  ALA CA 
H A 0062  LYS C   3.022 H A 0063  ALA C  
H A 0062  LYS C   3.728 H A 0063  ALA CB 
H A 0063  ALA C   2.475 H A 0064  GLY CA 
H A 0063  ALA C   3.581 H A 0064  GLY C  
H A 0064  GLY C   2.465 C A 0065  TYR CA 
H A 0064  GLY C   3.528 C A 0065  TYR C  
H A 0064  GLY C   3.447 C A 0065  TYR CB 
H A 0064  GLY C   3.535 C A 0065  TYR CG 
C A 0065  TYR C   2.475 C A 0066  SER CA 
C A 0065  TYR C   3.594 C A 0066  SER C  
C A 0065  TYR C   3.333 C A 0066  SER CB 
C A 0066  SER C   2.469 C A 0067  LEU CA 
C A 0066  SER C   3.268 C A 0067  LEU C  
C A 0066  SER C   3.682 C A 0067  LEU CB 
C A 0067  LEU C   2.446 C A 0068  ARG CA 
C A 0067  LEU C   3.647 C A 0068  ARG C  
C A 0067  LEU C   3.152 C A 0068  ARG CB 
C A 0068  ARG C   2.480 C A 0069  ASP CA 
C A 0068  ARG C   3.060 C A 0069  ASP C  
C A 0068  ARG C   3.720 C A 0069  ASP CB 
C A 0069  ASP C   2.456 C A 0070  GLU CA 
C A 0069  ASP C   3.423 C A 0070  GLU C  
C A 0069  ASP C   3.556 C A 0070  GLU CB 
C A 0070  GLU C   2.459 C A 0071  GLN CA 
C A 0070  GLU C   3.047 C A 0071  GLN C  
C A 0070  GLU C   3.058 C A 0071  GLN CB 
C A 0070  GLU C   3.523 C A 0071  GLN CG 
C A 0071  GLN C   2.456 C A 0072  ALA CA 
C A 0071  GLN C   3.347 C A 0072  ALA C  
C A 0071  GLN C   3.575 C A 0072  ALA CB 
C A 0072  ALA C   2.478 C A 0073  ALA CA 
C A 0072  ALA C   3.194 C A 0073  ALA C  
C A 0072  ALA C   3.016 C A 0073  ALA CB 
C A 0073  ALA C   2.494 C A 0074  GLU CA 
C A 0073  ALA C   3.414 C A 0074  GLU C  
C A 0073  ALA C   3.526 C A 0074  GLU CB 

CHARGE_ATTR 2.00 12.00    71
H A 0023  GLU OE1 8.669 H A 0020  ARG NH1
H A 0023  GLU OE1 8.755 H A 0020  ARG NH2
H A 0023  GLU OE2 7.885 H A 0020  ARG NH1
H A 0023  GLU OE2 7.626 H A 0020  ARG NH2
H A 0023  GLU OE1 7.798 H A 0027  ARG NH1
H A 0023  GLU OE1 8.421 H A 0027  ARG NH2
H A 0023  GLU OE2 9.631 H A 0027  ARG NH1
H A 0023  GLU OE2 10.50 H A 0027  ARG NH2
C A 0042  GLU OE1 6.691 E A 0009  LYS NZ 
C A 0042  GLU OE2 5.730 E A 0009  LYS NZ 
C A 0042  GLU OE1 10.64 E A 0043  LYS NZ 
C A 0042  GLU OE2 10.66 E A 0043  LYS NZ 
C A 0042  GLU OE2 11.82 C A 0068  ARG NH1
C A 0042  GLU OE2 11.97 C A 0068  ARG NH2
E A 0047  ASP OD1 7.409 C A 0005  ARG NH1
E A 0047  ASP OD1 8.589 C A 0005  ARG NH2
E A 0047  ASP OD2 7.611 C A 0005  ARG NH1
E A 0047  ASP OD2 9.238 C A 0005  ARG NH2
E A 0047  ASP OD1 9.330 E A 0043  LYS NZ 
E A 0047  ASP OD2 10.91 E A 0043  LYS NZ 
E A 0047  ASP OD1 10.98 H A 0053  ARG NH1
E A 0047  ASP OD1 10.51 H A 0053  ARG NH2
E A 0047  ASP OD2 11.81 H A 0053  ARG NH1
E A 0047  ASP OD2 11.71 H A 0053  ARG NH2
C A 0051  ASP OD1 8.563 H A 0053  ARG NH1
C A 0051  ASP OD1 9.919 H A 0053  ARG NH2
C A 0051  ASP OD2 10.08 H A 0053  ARG NH1
C A 0051  ASP OD2 11.69 H A 0053  ARG NH2
H A 0057  GLU OE1 10.15 H A 0053  ARG NH1
H A 0057  GLU OE1 9.560 H A 0053  ARG NH2
H A 0057  GLU OE2 11.38 H A 0053  ARG NH1
H A 0057  GLU OE2 10.81 H A 0053  ARG NH2
H A 0057  GLU OE1 10.59 H A 0062  LYS NZ 
H A 0057  GLU OE2 8.545 H A 0062  LYS NZ 
H A 0057  GLU OE1 9.187 C A 0068  ARG NH1
H A 0057  GLU OE1 10.65 C A 0068  ARG NH2
H A 0057  GLU OE2 11.22 C A 0068  ARG NH1
C A 0069  ASP OD1 11.54 C A 0005  ARG NH1
C A 0069  ASP OD1 11.38 C A 0005  ARG NH2
C A 0069  ASP OD1 10.20 E A 0009  LYS NZ 
C A 0069  ASP OD2 11.65 E A 0009  LYS NZ 
C A 0069  ASP OD1 11.96 E A 0043  LYS NZ 
C A 0069  ASP OD1 3.490 H A 0053  ARG NH1
C A 0069  ASP OD1 3.184 H A 0053  ARG NH2
C A 0069  ASP OD2 3.140 H A 0053  ARG NH1
C A 0069  ASP OD2 3.097 H A 0053  ARG NH2
C A 0069  ASP OD1 9.897 C A 0068  ARG NH1
C A 0069  ASP OD1 9.322 C A 0068  ARG NH2
C A 0069  ASP OD2 10.35 C A 0068  ARG NH1
C A 0069  ASP OD2 10.24 C A 0068  ARG NH2
C A 0070  GLU OE1 9.678 C A 0005  ARG NH1
C A 0070  GLU OE1 8.022 C A 0005  ARG NH2
C A 0070  GLU OE2 11.24 C A 0005  ARG NH1
C A 0070  GLU OE2 9.493 C A 0005  ARG NH2
C A 0070  GLU OE1 6.328 E A 0009  LYS NZ 
C A 0070  GLU OE2 4.357 E A 0009  LYS NZ 
C A 0070  GLU OE1 5.928 E A 0043  LYS NZ 
C A 0070  GLU OE2 7.721 E A 0043  LYS NZ 
C A 0070  GLU OE1 9.334 H A 0053  ARG NH1
C A 0070  GLU OE1 7.324 H A 0053  ARG NH2
C A 0070  GLU OE2 10.52 H A 0053  ARG NH1
C A 0070  GLU OE2 8.667 H A 0053  ARG NH2
C A 0070  GLU OE1 11.60 C A 0068  ARG NH2
C A 0070  GLU OE2 11.19 C A 0068  ARG NH1
C A 0070  GLU OE2 10.33 C A 0068  ARG NH2
C A 0074  GLU OE1 6.135 C A 0005  ARG NH1
C A 0074  GLU OE1 5.150 C A 0005  ARG NH2
C A 0074  GLU OE2 8.051 C A 0005  ARG NH1
C A 0074  GLU OE2 6.819 C A 0005  ARG NH2
C A 0074  GLU OE1 8.973 E A 0043  LYS NZ 
C A 0074  GLU OE2 9.919 E A 0043  LYS NZ 

CHARGE_REPU 2.00 12.00    44
C A 0005  ARG NH1 6.919 E A 0043  LYS NZ 
C A 0005  ARG NH2 5.112 E A 0043  LYS NZ 
C A 0005  ARG NH1 9.960 H A 0053  ARG NH1
C A 0005  ARG NH1 9.523 H A 0053  ARG NH2
C A 0005  ARG NH2 10.44 H A 0053  ARG NH1
C A 0005  ARG NH2 9.567 H A 0053  ARG NH2
E A 0009  LYS NZ  11.84 E A 0043  LYS NZ 
E A 0009  LYS NZ  11.40 H A 0053  ARG NH2
E A 0009  LYS NZ  8.542 C A 0068  ARG NH1
E A 0009  LYS NZ  7.694 C A 0068  ARG NH2
C A 0014  ASP OD2 11.82 C A 0042  GLU OE1
C A 0014  ASP OD2 11.91 C A 0042  GLU OE2
H A 0023  GLU OE1 11.79 E A 0047  ASP OD1
C A 0042  GLU OE1 7.906 C A 0070  GLU OE1
C A 0042  GLU OE1 7.208 C A 0070  GLU OE2
C A 0042  GLU OE2 7.109 C A 0070  GLU OE1
C A 0042  GLU OE2 6.508 C A 0070  GLU OE2
E A 0043  LYS NZ  11.72 H A 0053  ARG NH1
E A 0043  LYS NZ  9.964 H A 0053  ARG NH2
E A 0047  ASP OD1 7.462 C A 0049  ASP OD1
E A 0047  ASP OD1 8.979 C A 0049  ASP OD2
E A 0047  ASP OD2 6.325 C A 0049  ASP OD1
E A 0047  ASP OD2 7.491 C A 0049  ASP OD2
C A 0049  ASP OD1 11.94 C A 0051  ASP OD1
C A 0051  ASP OD1 10.31 H A 0057  GLU OE1
C A 0051  ASP OD1 10.17 H A 0057  GLU OE2
C A 0051  ASP OD2 11.95 H A 0057  GLU OE1
C A 0051  ASP OD2 11.83 H A 0057  GLU OE2
C A 0051  ASP OD1 10.73 C A 0069  ASP OD1
C A 0051  ASP OD1 8.785 C A 0069  ASP OD2
C A 0051  ASP OD2 10.41 C A 0069  ASP OD2
H A 0053  ARG NH2 12.00 C A 0068  ARG NH2
H A 0057  GLU OE1 8.960 C A 0069  ASP OD1
H A 0057  GLU OE1 7.346 C A 0069  ASP OD2
H A 0057  GLU OE2 10.71 C A 0069  ASP OD1
H A 0057  GLU OE2 8.887 C A 0069  ASP OD2
C A 0069  ASP OD1 7.895 C A 0070  GLU OE1
C A 0069  ASP OD1 8.442 C A 0070  GLU OE2
C A 0069  ASP OD2 9.163 C A 0070  GLU OE1
C A 0069  ASP OD2 9.983 C A 0070  GLU OE2
C A 0070  GLU OE1 10.40 C A 0074  GLU OE1
C A 0070  GLU OE1 10.33 C A 0074  GLU OE2
C A 0070  GLU OE2 10.88 C A 0074  GLU OE1
C A 0070  GLU OE2 10.34 C A 0074  GLU OE2

HB_MM       2.00 3.20   125
C A 0003  GLY N   2.258 C A 0002  SER O  
C A 0004  THR N   2.232 C A 0003  GLY O  
C A 0005  ARG N   2.252 C A 0004  THR O  
E A 0006  TYR N   2.249 C A 0005  ARG O  
E A 0006  TYR N   2.826 E A 0046  VAL O  
E A 0007  SER N   2.254 E A 0006  TYR O  
E A 0008  TRP N   2.281 E A 0007  SER O  
E A 0008  TRP N   2.862 E A 0044  LEU O  
E A 0009  LYS N   2.283 E A 0008  TRP O  
E A 0009  LYS N   3.170 C A 0068  ARG O  
C A 0010  VAL N   2.249 E A 0009  LYS O  
C A 0010  VAL N   2.830 C A 0042  GLU O  
C A 0011  SER N   2.247 C A 0010  VAL O  
C A 0012  GLY N   2.767 C A 0010  VAL O  
C A 0012  GLY N   2.253 C A 0011  SER O  
C A 0013  MET N   2.233 C A 0012  GLY O  
C A 0014  ASP N   2.257 C A 0013  MET O  
H A 0015  CYS N   2.251 C A 0014  ASP O  
H A 0016  ALA N   2.246 H A 0015  CYS O  
H A 0017  ALA N   2.238 H A 0016  ALA O  
H A 0018  CYS N   2.263 H A 0017  ALA O  
H A 0019  ALA N   2.832 H A 0015  CYS O  
H A 0019  ALA N   2.250 H A 0018  CYS O  
H A 0020  ARG N   2.826 H A 0016  ALA O  
H A 0020  ARG N   3.149 H A 0017  ALA O  
H A 0020  ARG N   2.235 H A 0019  ALA O  
H A 0021  LYS N   2.873 H A 0017  ALA O  
H A 0021  LYS N   3.022 H A 0018  CYS O  
H A 0021  LYS N   2.241 H A 0020  ARG O  
H A 0022  VAL N   2.753 H A 0018  CYS O  
H A 0022  VAL N   2.951 H A 0019  ALA O  
H A 0022  VAL N   2.240 H A 0021  LYS O  
H A 0023  GLU N   2.769 H A 0019  ALA O  
H A 0023  GLU N   2.243 H A 0022  VAL O  
H A 0024  ASN N   2.931 H A 0020  ARG O  
H A 0024  ASN N   3.198 H A 0022  VAL O  
H A 0024  ASN N   2.233 H A 0023  GLU O  
H A 0025  ALA N   2.738 H A 0021  LYS O  
H A 0025  ALA N   2.907 H A 0022  VAL O  
H A 0025  ALA N   2.252 H A 0024  ASN O  
H A 0026  VAL N   2.873 H A 0022  VAL O  
H A 0026  VAL N   3.191 H A 0024  ASN O  
H A 0026  VAL N   2.249 H A 0025  ALA O  
H A 0027  ARG N   2.725 H A 0023  GLU O  
H A 0027  ARG N   3.159 H A 0024  ASN O  
H A 0027  ARG N   2.228 H A 0026  VAL O  
H A 0028  GLN N   2.924 H A 0024  ASN O  
H A 0028  GLN N   3.044 H A 0026  VAL O  
H A 0028  GLN N   2.245 H A 0027  ARG O  
C A 0029  LEU N   2.923 H A 0026  VAL O  
C A 0029  LEU N   3.059 H A 0027  ARG O  
C A 0029  LEU N   2.249 H A 0028  GLN O  
C A 0030  ALA N   2.261 C A 0029  LEU O  
C A 0031  GLY N   2.253 C A 0030  ALA O  
E A 0032  VAL N   3.059 C A 0030  ALA O  
E A 0032  VAL N   2.255 C A 0031  GLY O  
E A 0033  ASN N   2.259 E A 0032  VAL O  
E A 0033  ASN N   2.775 E A 0047  ASP O  
E A 0034  GLN N   2.258 E A 0033  ASN O  
E A 0034  GLN N   3.133 E A 0047  ASP O  
E A 0035  VAL N   2.260 E A 0034  GLN O  
E A 0036  GLN N   2.249 E A 0035  VAL O  
E A 0036  GLN N   2.886 E A 0045  VAL O  
E A 0037  VAL N   2.253 E A 0036  GLN O  
E A 0038  LEU N   2.241 E A 0037  VAL O  
E A 0038  LEU N   2.739 E A 0043  LYS O  
C A 0039  PHE N   2.262 E A 0038  LEU O  
C A 0040  ALA N   2.802 C A 0013  MET O  
C A 0040  ALA N   2.253 C A 0039  PHE O  
C A 0041  THR N   2.749 C A 0039  PHE O  
C A 0041  THR N   2.244 C A 0040  ALA O  
C A 0042  GLU N   2.244 C A 0041  THR O  
E A 0043  LYS N   3.157 E A 0038  LEU O  
E A 0043  LYS N   2.242 C A 0042  GLU O  
E A 0044  LEU N   2.960 E A 0008  TRP O  
E A 0044  LEU N   2.253 E A 0043  LYS O  
E A 0045  VAL N   2.838 E A 0036  GLN O  
E A 0045  VAL N   2.268 E A 0044  LEU O  
E A 0046  VAL N   2.897 E A 0006  TYR O  
E A 0046  VAL N   2.263 E A 0045  VAL O  
E A 0047  ASP N   2.878 E A 0034  GLN O  
E A 0047  ASP N   2.268 E A 0046  VAL O  
E A 0048  ALA N   2.263 E A 0047  ASP O  
C A 0049  ASP N   2.256 E A 0048  ALA O  
C A 0050  ASN N   2.253 C A 0049  ASP O  
C A 0051  ASP N   2.265 C A 0050  ASN O  
H A 0052  ILE N   2.235 C A 0051  ASP O  
H A 0053  ARG N   2.219 H A 0052  ILE O  
H A 0054  ALA N   2.258 H A 0053  ARG O  
H A 0055  GLN N   2.788 H A 0052  ILE O  
H A 0055  GLN N   3.057 H A 0053  ARG O  
H A 0055  GLN N   2.236 H A 0054  ALA O  
H A 0056  VAL N   2.726 H A 0052  ILE O  
H A 0056  VAL N   2.898 H A 0053  ARG O  
H A 0056  VAL N   2.242 H A 0055  GLN O  
H A 0057  GLU N   2.784 H A 0053  ARG O  
H A 0057  GLU N   2.247 H A 0056  VAL O  
H A 0058  SER N   2.250 H A 0057  GLU O  
H A 0059  ALA N   2.771 H A 0055  GLN O  
H A 0059  ALA N   2.898 H A 0056  VAL O  
H A 0059  ALA N   2.236 H A 0058  SER O  
H A 0060  LEU N   2.802 H A 0056  VAL O  
H A 0060  LEU N   2.241 H A 0059  ALA O  
H A 0061  GLN N   2.787 H A 0057  GLU O  
H A 0061  GLN N   2.240 H A 0060  LEU O  
H A 0062  LYS N   2.784 H A 0058  SER O  
H A 0062  LYS N   2.246 H A 0061  GLN O  
H A 0063  ALA N   2.795 H A 0059  ALA O  
H A 0063  ALA N   3.150 H A 0060  LEU O  
H A 0063  ALA N   2.248 H A 0062  LYS O  
H A 0064  GLY N   2.775 H A 0060  LEU O  
H A 0064  GLY N   2.259 H A 0063  ALA O  
C A 0065  TYR N   2.840 H A 0060  LEU O  
C A 0065  TYR N   2.250 H A 0064  GLY O  
C A 0066  SER N   2.250 C A 0065  TYR O  
C A 0067  LEU N   2.263 C A 0066  SER O  
C A 0068  ARG N   2.244 C A 0067  LEU O  
C A 0069  ASP N   2.266 C A 0068  ARG O  
C A 0070  GLU N   2.981 E A 0007  SER O  
C A 0070  GLU N   2.265 C A 0069  ASP O  
C A 0071  GLN N   2.251 C A 0070  GLU O  
C A 0072  ALA N   2.234 C A 0071  GLN O  
C A 0073  ALA N   3.157 C A 0005  ARG O  
C A 0073  ALA N   2.261 C A 0072  ALA O  
C A 0074  GLU N   2.263 C A 0073  ALA O  

HB_MS       2.00 3.20    11
C A 0003  GLY O   2.851 C A 0004  THR OG1
E A 0007  SER O   2.742 H A 0053  ARG NH2
H A 0015  CYS N   3.037 C A 0014  ASP OD1
E A 0044  LEU O   2.730 E A 0007  SER OG 
C A 0051  ASP O   2.731 C A 0050  ASN ND2
H A 0054  ALA O   3.096 H A 0058  SER OG 
H A 0058  SER N   2.655 H A 0057  GLU OE2
C A 0070  GLU N   3.150 C A 0069  ASP OD1
C A 0071  GLN O   2.700 H A 0053  ARG NH1
C A 0071  GLN O   2.643 H A 0053  ARG NH2
C A 0071  GLN N   2.632 C A 0069  ASP OD1

HB_SS       2.00 3.20     2
C A 0049  ASP OD1 2.642 E A 0033  ASN ND2
H A 0057  GLU OE2 2.674 H A 0058  SER OG 

AROMATIC    0.00 8.00     2
H A 0053  ARG 4.534 E A 0006  TYR
H A 0053  ARG 4.423 E A 0008  TRP