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

HYDROPHOBIC 2.00 3.80   577
C A 0001  SER C   2.462 C A 0002  SER CA 
C A 0001  SER C   3.685 C A 0002  SER C  
C A 0001  SER C   3.180 C A 0002  SER CB 
C A 0002  SER C   2.473 C A 0003  SER CA 
C A 0002  SER C   3.263 C A 0003  SER C  
C A 0002  SER C   3.667 C A 0003  SER CB 
C A 0003  SER C   2.516 C A 0004  PHE CA 
C A 0003  SER C   3.131 C A 0004  PHE C  
C A 0003  SER C   3.238 C A 0004  PHE CB 
C A 0003  SER C   3.162 C A 0004  PHE CG 
C A 0003  SER C   3.648 C A 0004  PHE CD1
C A 0003  SER C   3.448 C A 0004  PHE CD2
C A 0003  SER CA  3.629 C A 0040  LEU CB 
C A 0003  SER CB  3.591 C A 0040  LEU CB 
C A 0004  PHE C   2.473 C A 0005  ASP CA 
C A 0004  PHE C   3.689 C A 0005  ASP C  
C A 0004  PHE C   3.248 C A 0005  ASP CB 
C A 0004  PHE CD1 3.507 C A 0007  GLY CA 
C A 0004  PHE CE1 3.344 C A 0007  GLY CA 
C A 0004  PHE CB  3.715 C A 0044  TYR CD2
C A 0004  PHE CB  3.780 C A 0044  TYR CE2
C A 0004  PHE CA  3.704 C A 0071  THR CG2
C A 0005  ASP C   2.492 C A 0006  LYS CA 
C A 0005  ASP C   3.581 C A 0006  LYS C  
C A 0005  ASP C   3.439 C A 0006  LYS CB 
C A 0005  ASP C   3.512 C A 0006  LYS CG 
C A 0006  LYS C   2.466 C A 0007  GLY CA 
C A 0006  LYS C   3.201 C A 0007  GLY C  
C A 0007  GLY C   2.484 C A 0008  LYS CA 
C A 0007  GLY C   3.060 C A 0008  LYS C  
C A 0007  GLY C   3.135 C A 0008  LYS CB 
C A 0007  GLY C   3.686 C A 0008  LYS CG 
C A 0008  LYS C   2.477 C A 0009  TYR CA 
C A 0008  LYS C   3.307 C A 0009  TYR C  
C A 0008  LYS C   3.663 C A 0009  TYR CB 
C A 0009  TYR C   2.507 H A 0010  LYS CA 
C A 0009  TYR C   3.028 H A 0010  LYS C  
C A 0009  TYR C   3.330 H A 0010  LYS CB 
C A 0009  TYR C   3.349 H A 0010  LYS CG 
C A 0009  TYR C   3.280 H A 0010  LYS CD 
C A 0009  TYR CD2 3.664 H A 0011  LYS CA 
C A 0009  TYR CE2 3.552 H A 0011  LYS CA 
C A 0009  TYR CE2 3.351 H A 0011  LYS C  
C A 0009  TYR CZ  3.426 H A 0011  LYS C  
C A 0009  TYR CE1 3.777 H A 0012  GLY CA 
H A 0010  LYS C   2.513 H A 0011  LYS CA 
H A 0010  LYS C   3.238 H A 0011  LYS C  
H A 0010  LYS C   3.170 H A 0011  LYS CB 
H A 0010  LYS C   3.755 H A 0011  LYS CG 
H A 0010  LYS CG  3.788 C A 0013  ASP C  
H A 0010  LYS CD  3.770 C A 0014  ASP CG 
H A 0010  LYS CE  3.720 C A 0014  ASP CG 
H A 0010  LYS CE  3.738 E A 0026  MET CE 
H A 0010  LYS CA  3.712 C A 0046  GLU CB 
H A 0010  LYS CB  3.636 C A 0046  GLU CB 
H A 0011  LYS C   2.480 H A 0012  GLY CA 
H A 0011  LYS C   3.552 H A 0012  GLY C  
H A 0011  LYS CE  3.661 C A 0013  ASP CG 
H A 0012  GLY C   2.480 C A 0013  ASP CA 
H A 0012  GLY C   3.191 C A 0013  ASP C  
H A 0012  GLY C   3.719 C A 0013  ASP CB 
C A 0013  ASP C   2.480 C A 0014  ASP CA 
C A 0013  ASP C   3.347 C A 0014  ASP C  
C A 0013  ASP C   3.613 C A 0014  ASP CB 
C A 0014  ASP C   2.472 C A 0015  ALA CA 
C A 0014  ASP C   3.223 C A 0015  ALA C  
C A 0014  ASP C   3.677 C A 0015  ALA CB 
C A 0015  ALA C   2.464 C A 0016  SER CA 
C A 0015  ALA C   3.137 C A 0016  SER C  
C A 0015  ALA C   3.717 C A 0016  SER CB 
C A 0016  SER C   2.472 C A 0017  TYR CA 
C A 0016  SER C   3.697 C A 0017  TYR C  
C A 0016  SER C   3.144 C A 0017  TYR CB 
C A 0017  TYR C   2.499 C A 0018  PHE CA 
C A 0017  TYR C   3.086 C A 0018  PHE C  
C A 0017  TYR C   3.144 C A 0018  PHE CB 
C A 0017  TYR CD1 3.509 C A 0092  TYR CD1
C A 0017  TYR CE1 3.684 C A 0094  LYS CD 
C A 0017  TYR CE2 3.513 E A 0099  GLU CD 
C A 0017  TYR CZ  3.719 E A 0099  GLU CB 
C A 0017  TYR CZ  3.480 E A 0099  GLU CD 
C A 0018  PHE C   2.502 C A 0019  GLU CA 
C A 0018  PHE C   3.176 C A 0019  GLU C  
C A 0018  PHE C   3.087 C A 0019  GLU CB 
C A 0018  PHE C   3.777 C A 0019  GLU CD 
C A 0019  GLU CA  2.953 C A 0020  PRO CD 
C A 0019  GLU C   2.464 C A 0020  PRO CA 
C A 0019  GLU C   3.089 C A 0020  PRO C  
C A 0019  GLU C   3.674 C A 0020  PRO CB 
C A 0019  GLU C   3.682 C A 0020  PRO CG 
C A 0019  GLU C   2.501 C A 0020  PRO CD 
C A 0019  GLU CB  3.359 C A 0020  PRO CD 
C A 0020  PRO C   2.477 C A 0021  THR CA 
C A 0020  PRO C   3.292 C A 0021  THR C  
C A 0020  PRO C   3.675 C A 0021  THR CB 
C A 0020  PRO CA  3.793 C A 0122  ASN CG 
C A 0021  THR C   2.461 C A 0022  GLY CA 
C A 0021  THR C   3.734 C A 0022  GLY C  
C A 0022  GLY CA  2.918 C A 0023  PRO CD 
C A 0022  GLY C   2.475 C A 0023  PRO CA 
C A 0022  GLY C   3.210 C A 0023  PRO C  
C A 0022  GLY C   3.653 C A 0023  PRO CB 
C A 0022  GLY C   3.680 C A 0023  PRO CG 
C A 0022  GLY C   2.488 C A 0023  PRO CD 
C A 0022  GLY CA  3.752 C A 0122  ASN CB 
C A 0022  GLY C   3.389 C A 0122  ASN CB 
C A 0023  PRO C   2.476 E A 0024  TYR CA 
C A 0023  PRO C   3.728 E A 0024  TYR C  
C A 0023  PRO C   3.145 E A 0024  TYR CB 
C A 0023  PRO C   3.711 E A 0024  TYR CG 
C A 0023  PRO C   3.604 E A 0024  TYR CD2
C A 0023  PRO CB  3.727 C A 0049  ILE CG2
E A 0024  TYR C   2.482 E A 0025  LEU CA 
E A 0024  TYR C   3.604 E A 0025  LEU C  
E A 0024  TYR C   3.338 E A 0025  LEU CB 
E A 0024  TYR CE1 3.790 E A 0026  MET CE 
E A 0024  TYR CE1 3.451 E A 0124  GLY CA 
E A 0024  TYR CZ  3.527 E A 0124  GLY CA 
E A 0025  LEU C   2.494 E A 0026  MET CA 
E A 0025  LEU C   3.390 E A 0026  MET C  
E A 0025  LEU C   3.594 E A 0026  MET CB 
E A 0025  LEU CD2 3.265 E A 0027  VAL CG2
E A 0025  LEU CD2 3.664 E A 0127  LEU CD2
E A 0026  MET C   2.485 E A 0027  VAL CA 
E A 0026  MET C   3.471 E A 0027  VAL C  
E A 0026  MET C   3.569 E A 0027  VAL CB 
E A 0026  MET C   3.626 E A 0027  VAL CG2
E A 0027  VAL C   2.489 E A 0028  ASN CA 
E A 0027  VAL C   3.696 E A 0028  ASN C  
E A 0027  VAL C   3.262 E A 0028  ASN CB 
E A 0027  VAL C   3.209 E A 0028  ASN CG 
E A 0027  VAL CG2 3.734 C A 0047  PHE CD2
E A 0027  VAL CG2 3.586 H A 0063  TYR CE2
E A 0027  VAL CG2 3.782 H A 0063  TYR CZ 
E A 0027  VAL CG1 3.661 H A 0067  ALA CB 
E A 0028  ASN C   2.485 E A 0029  VAL CA 
E A 0028  ASN C   3.648 E A 0029  VAL C  
E A 0028  ASN C   3.404 E A 0029  VAL CB 
E A 0028  ASN C   3.375 E A 0029  VAL CG1
E A 0028  ASN CB  3.701 C A 0042  PRO CA 
E A 0028  ASN CB  3.565 C A 0042  PRO CB 
E A 0029  VAL C   2.470 E A 0030  THR CA 
E A 0029  VAL C   3.166 E A 0030  THR C  
E A 0029  VAL C   3.688 E A 0030  THR CB 
E A 0029  VAL CG1 3.641 H A 0064  VAL CB 
E A 0029  VAL CG1 3.414 H A 0064  VAL CG2
E A 0029  VAL CG2 3.609 H A 0068  LEU CD2
E A 0030  THR C   2.462 E A 0031  GLY CA 
E A 0030  THR C   3.188 E A 0031  GLY C  
E A 0031  GLY C   2.481 E A 0032  VAL CA 
E A 0031  GLY C   3.454 E A 0032  VAL C  
E A 0031  GLY C   3.580 E A 0032  VAL CB 
E A 0031  GLY C   3.702 E A 0032  VAL CG1
E A 0031  GLY CA  3.516 C A 0133  ILE CD1
E A 0032  VAL C   2.467 C A 0033  ASP CA 
E A 0032  VAL C   3.068 C A 0033  ASP C  
E A 0032  VAL C   3.737 C A 0033  ASP CB 
E A 0032  VAL CG2 3.636 E A 0130  LYS CE 
C A 0033  ASP C   2.496 C A 0034  SER CA 
C A 0033  ASP C   3.727 C A 0034  SER C  
C A 0033  ASP C   3.088 C A 0034  SER CB 
C A 0033  ASP CG  3.764 E A 0037  ASN CB 
C A 0034  SER C   2.466 C A 0035  LYS CA 
C A 0034  SER C   3.144 C A 0035  LYS C  
C A 0034  SER C   3.706 C A 0035  LYS CB 
C A 0035  LYS C   2.447 C A 0036  GLY CA 
C A 0035  LYS C   3.755 C A 0036  GLY C  
C A 0036  GLY C   2.466 E A 0037  ASN CA 
C A 0036  GLY C   3.229 E A 0037  ASN C  
C A 0036  GLY C   3.678 E A 0037  ASN CB 
E A 0037  ASN C   2.466 E A 0038  GLU CA 
E A 0037  ASN C   3.102 E A 0038  GLU C  
E A 0037  ASN C   3.718 E A 0038  GLU CB 
E A 0038  GLU C   2.473 E A 0039  LEU CA 
E A 0038  GLU C   3.121 E A 0039  LEU C  
E A 0038  GLU C   3.730 E A 0039  LEU CB 
E A 0038  GLU CG  3.563 C A 0040  LEU C  
E A 0038  GLU CD  3.725 C A 0041  SER CA 
E A 0039  LEU C   2.468 C A 0040  LEU CA 
E A 0039  LEU C   3.665 C A 0040  LEU C  
E A 0039  LEU C   3.285 C A 0040  LEU CB 
C A 0040  LEU C   2.473 C A 0041  SER CA 
C A 0040  LEU C   3.271 C A 0041  SER C  
C A 0040  LEU C   3.675 C A 0041  SER CB 
C A 0040  LEU CD2 3.762 C A 0133  ILE CD1
C A 0041  SER CA  2.926 C A 0042  PRO CD 
C A 0041  SER C   2.476 C A 0042  PRO CA 
C A 0041  SER C   3.177 C A 0042  PRO C  
C A 0041  SER C   3.663 C A 0042  PRO CB 
C A 0041  SER C   3.682 C A 0042  PRO CG 
C A 0041  SER C   2.487 C A 0042  PRO CD 
C A 0041  SER CB  3.706 C A 0042  PRO CD 
C A 0042  PRO C   2.514 C A 0043  HIS CA 
C A 0042  PRO C   3.374 C A 0043  HIS C  
C A 0042  PRO C   3.012 C A 0043  HIS CB 
C A 0042  PRO C   3.217 C A 0043  HIS CG 
C A 0042  PRO C   3.608 C A 0043  HIS CD2
C A 0042  PRO CB  3.709 C A 0043  HIS CD2
C A 0042  PRO CG  3.731 C A 0043  HIS CD2
C A 0043  HIS C   2.465 C A 0044  TYR CA 
C A 0043  HIS C   3.350 C A 0044  TYR C  
C A 0043  HIS C   3.636 C A 0044  TYR CB 
C A 0043  HIS CD2 3.609 E A 0128  ILE CD1
C A 0044  TYR C   2.479 C A 0045  VAL CA 
C A 0044  TYR C   3.352 C A 0045  VAL C  
C A 0044  TYR C   3.647 C A 0045  VAL CB 
C A 0045  VAL C   2.471 C A 0046  GLU CA 
C A 0045  VAL C   3.693 C A 0046  GLU C  
C A 0045  VAL C   3.169 C A 0046  GLU CB 
C A 0045  VAL CG1 3.680 C A 0047  PHE CE2
C A 0045  VAL CG1 3.422 C A 0047  PHE CZ 
C A 0046  GLU C   2.486 C A 0047  PHE CA 
C A 0046  GLU C   3.513 C A 0047  PHE C  
C A 0046  GLU C   3.520 C A 0047  PHE CB 
C A 0046  GLU C   3.589 C A 0047  PHE CG 
C A 0047  PHE CA  2.962 C A 0048  PRO CD 
C A 0047  PHE C   2.455 C A 0048  PRO CA 
C A 0047  PHE C   3.056 C A 0048  PRO C  
C A 0047  PHE C   3.664 C A 0048  PRO CB 
C A 0047  PHE C   3.680 C A 0048  PRO CG 
C A 0047  PHE C   2.497 C A 0048  PRO CD 
C A 0047  PHE CB  3.688 C A 0048  PRO CD 
C A 0048  PRO C   2.456 C A 0049  ILE CA 
C A 0048  PRO C   3.081 C A 0049  ILE C  
C A 0048  PRO C   3.740 C A 0049  ILE CB 
C A 0049  ILE C   2.483 C A 0050  LYS CA 
C A 0049  ILE C   3.611 C A 0050  LYS C  
C A 0049  ILE C   3.360 C A 0050  LYS CB 
C A 0049  ILE C   3.373 C A 0050  LYS CG 
C A 0049  ILE CD1 3.404 E A 0125  PHE CD1
C A 0049  ILE CD1 3.490 E A 0125  PHE CE1
C A 0050  LYS CA  2.972 C A 0051  PRO CD 
C A 0050  LYS C   2.460 C A 0051  PRO CA 
C A 0050  LYS C   3.122 C A 0051  PRO C  
C A 0050  LYS C   3.662 C A 0051  PRO CB 
C A 0050  LYS C   3.692 C A 0051  PRO CG 
C A 0050  LYS C   2.502 C A 0051  PRO CD 
C A 0051  PRO C   2.458 C A 0052  GLY CA 
C A 0051  PRO C   3.717 C A 0052  GLY C  
C A 0052  GLY C   2.472 E A 0053  THR CA 
C A 0052  GLY C   3.057 E A 0053  THR C  
C A 0052  GLY C   3.743 E A 0053  THR CB 
C A 0052  GLY C   3.690 E A 0112  VAL CG1
E A 0053  THR C   2.463 E A 0054  THR CA 
E A 0053  THR C   3.157 E A 0054  THR C  
E A 0053  THR C   3.692 E A 0054  THR CB 
E A 0053  THR CG2 3.760 E A 0113  VAL CG2
E A 0054  THR C   2.490 E A 0055  LEU CA 
E A 0054  THR C   3.160 E A 0055  LEU C  
E A 0054  THR C   3.717 E A 0055  LEU CB 
E A 0054  THR CG2 3.784 C A 0056  THR CG2
E A 0055  LEU C   2.484 C A 0056  THR CA 
E A 0055  LEU C   3.673 C A 0056  THR C  
E A 0055  LEU C   3.279 C A 0056  THR CB 
E A 0055  LEU C   3.197 C A 0056  THR CG2
C A 0056  THR C   2.484 H A 0057  LYS CA 
C A 0056  THR C   3.035 H A 0057  LYS C  
C A 0056  THR C   3.740 H A 0057  LYS CB 
C A 0056  THR CA  3.669 C A 0106  ILE CD1
C A 0056  THR C   3.800 C A 0106  ILE CG1
C A 0056  THR C   3.715 C A 0106  ILE CD1
H A 0057  LYS C   2.468 H A 0058  GLU CA 
H A 0057  LYS C   3.005 H A 0058  GLU C  
H A 0057  LYS C   3.754 H A 0058  GLU CB 
H A 0057  LYS CA  3.656 C A 0106  ILE CG1
H A 0058  GLU C   2.476 H A 0059  LYS CA 
H A 0058  GLU C   3.419 H A 0059  LYS C  
H A 0058  GLU C   3.610 H A 0059  LYS CB 
H A 0058  GLU C   3.711 H A 0059  LYS CG 
H A 0059  LYS C   2.489 H A 0060  ILE CA 
H A 0059  LYS C   3.515 H A 0060  ILE C  
H A 0059  LYS C   3.509 H A 0060  ILE CB 
H A 0060  ILE C   2.501 H A 0061  GLU CA 
H A 0060  ILE C   3.048 H A 0061  GLU C  
H A 0060  ILE C   3.722 H A 0061  GLU CB 
H A 0060  ILE CG2 3.631 C A 0085  ALA CB 
H A 0060  ILE CG1 3.750 E A 0127  LEU CD1
H A 0060  ILE CD1 3.577 E A 0127  LEU CD1
H A 0061  GLU C   2.457 H A 0062  TYR CA 
H A 0061  GLU C   3.237 H A 0062  TYR C  
H A 0061  GLU C   3.683 H A 0062  TYR CB 
H A 0061  GLU CG  3.691 C A 0081  LEU CD2
H A 0062  TYR C   2.459 H A 0063  TYR CA 
H A 0062  TYR C   3.089 H A 0063  TYR C  
H A 0062  TYR C   3.711 H A 0063  TYR CB 
H A 0063  TYR C   2.464 H A 0064  VAL CA 
H A 0063  TYR C   3.114 H A 0064  VAL C  
H A 0063  TYR C   3.744 H A 0064  VAL CB 
H A 0064  VAL C   2.464 H A 0065  GLU CA 
H A 0064  VAL C   3.066 H A 0065  GLU C  
H A 0064  VAL C   3.722 H A 0065  GLU CB 
H A 0065  GLU C   2.464 H A 0066  TRP CA 
H A 0065  GLU C   3.128 H A 0066  TRP C  
H A 0065  GLU C   3.719 H A 0066  TRP CB 
H A 0065  GLU C   3.707 H A 0066  TRP CE3
H A 0065  GLU CG  3.778 C A 0076  PHE CE2
H A 0066  TRP C   2.461 H A 0067  ALA CA 
H A 0066  TRP C   3.079 H A 0067  ALA C  
H A 0066  TRP C   3.723 H A 0067  ALA CB 
H A 0067  ALA C   2.457 H A 0068  LEU CA 
H A 0067  ALA C   3.094 H A 0068  LEU C  
H A 0067  ALA C   3.736 H A 0068  LEU CB 
H A 0068  LEU C   2.459 H A 0069  ASP CA 
H A 0068  LEU C   3.095 H A 0069  ASP C  
H A 0068  LEU C   3.745 H A 0069  ASP CB 
H A 0068  LEU CD1 3.642 C A 0076  PHE CD1
H A 0068  LEU CD1 3.514 C A 0076  PHE CE1
H A 0068  LEU CD1 3.617 C A 0076  PHE CZ 
H A 0069  ASP C   2.469 C A 0070  ALA CA 
H A 0069  ASP C   3.229 C A 0070  ALA C  
H A 0069  ASP C   3.684 C A 0070  ALA CB 
H A 0069  ASP CG  3.647 C A 0073  TYR CD1
C A 0070  ALA C   2.490 C A 0071  THR CA 
C A 0070  ALA C   3.667 C A 0071  THR C  
C A 0070  ALA C   3.297 C A 0071  THR CB 
C A 0071  THR C   2.487 C A 0072  ALA CA 
C A 0071  THR C   3.457 C A 0072  ALA C  
C A 0071  THR C   3.562 C A 0072  ALA CB 
C A 0072  ALA C   2.497 C A 0073  TYR CA 
C A 0072  ALA C   3.056 C A 0073  TYR C  
C A 0072  ALA C   3.177 C A 0073  TYR CB 
C A 0073  TYR C   2.479 C A 0074  LYS CA 
C A 0073  TYR C   3.609 C A 0074  LYS C  
C A 0073  TYR C   3.376 C A 0074  LYS CB 
C A 0073  TYR C   3.456 C A 0074  LYS CG 
C A 0074  LYS C   2.482 C A 0075  GLU CA 
C A 0074  LYS C   3.529 C A 0075  GLU C  
C A 0074  LYS C   3.474 C A 0075  GLU CB 
C A 0074  LYS C   3.479 C A 0075  GLU CG 
C A 0075  GLU C   2.469 C A 0076  PHE CA 
C A 0075  GLU C   3.692 C A 0076  PHE C  
C A 0075  GLU C   3.173 C A 0076  PHE CB 
C A 0075  GLU CB  3.768 C A 0135  LYS CG 
C A 0075  GLU CA  3.784 C A 0136  LYS C  
C A 0075  GLU CB  3.587 C A 0136  LYS C  
C A 0075  GLU CG  3.685 C A 0136  LYS C  
C A 0076  PHE C   2.479 C A 0077  ARG CA 
C A 0076  PHE C   3.689 C A 0077  ARG C  
C A 0076  PHE C   3.261 C A 0077  ARG CB 
C A 0076  PHE CE1 3.619 E A 0078  VAL CG2
C A 0076  PHE CE2 3.651 E A 0078  VAL CG2
C A 0076  PHE CZ  3.152 E A 0078  VAL CG2
C A 0077  ARG C   2.505 E A 0078  VAL CA 
C A 0077  ARG C   3.232 E A 0078  VAL C  
C A 0077  ARG C   3.073 E A 0078  VAL CB 
C A 0077  ARG C   3.398 E A 0078  VAL CG2
E A 0078  VAL C   2.468 E A 0079  VAL CA 
E A 0078  VAL C   3.054 E A 0079  VAL C  
E A 0078  VAL C   3.755 E A 0079  VAL CB 
E A 0078  VAL CG1 3.551 E A 0080  GLU C  
E A 0078  VAL C   3.770 C A 0134  GLU CB 
E A 0079  VAL C   2.483 E A 0080  GLU CA 
E A 0079  VAL C   3.682 E A 0080  GLU C  
E A 0079  VAL C   3.226 E A 0080  GLU CB 
E A 0079  VAL CG2 3.734 C A 0134  GLU CB 
E A 0080  GLU C   2.473 C A 0081  LEU CA 
E A 0080  GLU C   3.487 C A 0081  LEU C  
E A 0080  GLU C   3.498 C A 0081  LEU CB 
C A 0081  LEU C   2.453 C A 0082  ASP CA 
C A 0081  LEU C   3.140 C A 0082  ASP C  
C A 0081  LEU C   3.706 C A 0082  ASP CB 
C A 0082  ASP CA  2.941 C A 0083  PRO CD 
C A 0082  ASP C   2.466 C A 0083  PRO CA 
C A 0082  ASP C   3.125 C A 0083  PRO C  
C A 0082  ASP C   3.669 C A 0083  PRO CB 
C A 0082  ASP C   3.686 C A 0083  PRO CG 
C A 0082  ASP C   2.498 C A 0083  PRO CD 
C A 0082  ASP CB  3.732 C A 0083  PRO CD 
C A 0082  ASP CG  3.625 E A 0130  LYS CD 
C A 0083  PRO C   2.474 C A 0084  SER CA 
C A 0083  PRO C   3.242 C A 0084  SER C  
C A 0083  PRO C   3.680 C A 0084  SER CB 
C A 0084  SER C   2.461 C A 0085  ALA CA 
C A 0084  SER C   3.089 C A 0085  ALA C  
C A 0084  SER C   3.712 C A 0085  ALA CB 
C A 0085  ALA C   2.457 C A 0086  LYS CA 
C A 0085  ALA C   3.661 C A 0086  LYS C  
C A 0085  ALA C   3.292 C A 0086  LYS CB 
C A 0085  ALA CB  3.620 E A 0129  THR CG2
C A 0086  LYS C   2.482 E A 0087  ILE CA 
C A 0086  LYS C   3.540 E A 0087  ILE C  
C A 0086  LYS C   3.454 E A 0087  ILE CB 
C A 0086  LYS C   3.511 E A 0087  ILE CG1
C A 0086  LYS C   3.494 E A 0087  ILE CD1
E A 0087  ILE C   2.471 E A 0088  GLU CA 
E A 0087  ILE C   3.386 E A 0088  GLU C  
E A 0087  ILE C   3.589 E A 0088  GLU CB 
E A 0087  ILE C   3.722 E A 0088  GLU CG 
E A 0087  ILE CB  3.723 E A 0104  PHE CE1
E A 0087  ILE CB  3.566 E A 0104  PHE CZ 
E A 0087  ILE CG2 3.642 E A 0104  PHE CE1
E A 0087  ILE CG2 3.692 E A 0104  PHE CZ 
E A 0088  GLU C   2.457 E A 0089  VAL CA 
E A 0088  GLU C   3.070 E A 0089  VAL C  
E A 0088  GLU C   3.735 E A 0089  VAL CB 
E A 0089  VAL C   2.477 E A 0090  THR CA 
E A 0089  VAL C   3.497 E A 0090  THR C  
E A 0089  VAL C   3.512 E A 0090  THR CB 
E A 0089  VAL CG2 3.680 E A 0125  PHE CG 
E A 0089  VAL CG2 3.677 E A 0125  PHE CD1
E A 0090  THR C   2.476 C A 0091  TYR CA 
E A 0090  THR C   3.476 C A 0091  TYR C  
E A 0090  THR C   3.522 C A 0091  TYR CB 
E A 0090  THR CB  3.689 C A 0092  TYR CZ 
E A 0090  THR CG2 3.354 C A 0092  TYR CE1
E A 0090  THR CG2 3.446 C A 0092  TYR CZ 
C A 0091  TYR C   2.486 C A 0092  TYR CA 
C A 0091  TYR C   3.429 C A 0092  TYR C  
C A 0091  TYR C   3.613 C A 0092  TYR CB 
C A 0091  TYR C   3.785 C A 0092  TYR CG 
C A 0091  TYR CD2 3.718 C A 0097  LYS CG 
C A 0091  TYR CE2 3.707 C A 0097  LYS CG 
C A 0091  TYR CE2 3.593 E A 0100  GLU CB 
C A 0091  TYR CZ  3.666 E A 0100  GLU CB 
C A 0091  TYR CA  3.761 C A 0120  ILE CD1
C A 0091  TYR C   3.680 C A 0120  ILE CD1
C A 0091  TYR CB  3.582 C A 0120  ILE CG1
C A 0091  TYR CB  3.450 C A 0120  ILE CD1
C A 0092  TYR C   2.460 C A 0093  ASP CA 
C A 0092  TYR C   3.271 C A 0093  ASP C  
C A 0092  TYR C   3.643 C A 0093  ASP CB 
C A 0093  ASP C   2.467 C A 0094  LYS CA 
C A 0093  ASP C   3.174 C A 0094  LYS C  
C A 0093  ASP C   3.722 C A 0094  LYS CB 
C A 0093  ASP CB  3.713 C A 0120  ILE CD1
C A 0094  LYS C   2.492 C A 0095  ASN CA 
C A 0094  LYS C   3.683 C A 0095  ASN C  
C A 0094  LYS C   3.292 C A 0095  ASN CB 
C A 0094  LYS C   3.216 C A 0095  ASN CG 
C A 0095  ASN C   2.477 C A 0096  LYS CA 
C A 0095  ASN C   3.648 C A 0096  LYS C  
C A 0095  ASN C   3.324 C A 0096  LYS CB 
C A 0096  LYS C   2.458 C A 0097  LYS CA 
C A 0096  LYS C   3.196 C A 0097  LYS C  
C A 0096  LYS C   3.691 C A 0097  LYS CB 
C A 0097  LYS C   2.496 E A 0098  LYS CA 
C A 0097  LYS C   3.242 E A 0098  LYS C  
C A 0097  LYS C   3.053 E A 0098  LYS CB 
C A 0097  LYS C   3.437 E A 0098  LYS CG 
C A 0097  LYS CB  3.751 C A 0119  HIS CD2
C A 0097  LYS CG  3.698 C A 0119  HIS CD2
C A 0097  LYS CD  3.673 C A 0119  HIS CD2
E A 0098  LYS C   2.496 E A 0099  GLU CA 
E A 0098  LYS C   3.048 E A 0099  GLU C  
E A 0098  LYS C   3.729 E A 0099  GLU CB 
E A 0099  GLU C   2.480 E A 0100  GLU CA 
E A 0099  GLU C   3.609 E A 0100  GLU C  
E A 0099  GLU C   3.364 E A 0100  GLU CB 
E A 0099  GLU C   3.473 E A 0100  GLU CG 
E A 0100  GLU C   2.466 E A 0101  THR CA 
E A 0100  GLU C   3.142 E A 0101  THR C  
E A 0100  GLU C   3.706 E A 0101  THR CB 
E A 0101  THR C   2.466 E A 0102  LYS CA 
E A 0101  THR C   3.161 E A 0102  LYS C  
E A 0101  THR C   3.689 E A 0102  LYS CB 
E A 0102  LYS C   2.478 E A 0103  SER CA 
E A 0102  LYS C   3.302 E A 0103  SER C  
E A 0102  LYS C   3.651 E A 0103  SER CB 
E A 0103  SER C   2.455 E A 0104  PHE CA 
E A 0103  SER C   3.093 E A 0104  PHE C  
E A 0103  SER C   3.722 E A 0104  PHE CB 
E A 0104  PHE CA  2.950 C A 0105  PRO CD 
E A 0104  PHE C   2.468 C A 0105  PRO CA 
E A 0104  PHE C   3.180 C A 0105  PRO C  
E A 0104  PHE C   3.631 C A 0105  PRO CB 
E A 0104  PHE C   3.696 C A 0105  PRO CG 
E A 0104  PHE C   2.496 C A 0105  PRO CD 
E A 0104  PHE CB  3.634 C A 0105  PRO CD 
C A 0105  PRO C   2.467 C A 0106  ILE CA 
C A 0105  PRO C   3.719 C A 0106  ILE C  
C A 0105  PRO C   3.135 C A 0106  ILE CB 
C A 0106  ILE C   2.482 C A 0107  THR CA 
C A 0106  ILE C   3.604 C A 0107  THR C  
C A 0106  ILE C   3.409 C A 0107  THR CB 
C A 0106  ILE C   3.432 C A 0107  THR CG2
C A 0107  THR C   2.472 C A 0108  GLU CA 
C A 0107  THR C   3.109 C A 0108  GLU C  
C A 0107  THR C   3.741 C A 0108  GLU CB 
C A 0108  GLU C   2.473 C A 0109  LYS CA 
C A 0108  GLU C   3.615 C A 0109  LYS C  
C A 0108  GLU C   3.355 C A 0109  LYS CB 
C A 0108  GLU C   3.328 C A 0109  LYS CG 
C A 0109  LYS C   2.471 C A 0110  GLY CA 
C A 0109  LYS C   3.221 C A 0110  GLY C  
C A 0110  GLY CA  3.771 E A 0111  PHE CD2
C A 0110  GLY C   2.461 E A 0111  PHE CA 
C A 0110  GLY C   3.731 E A 0111  PHE C  
C A 0110  GLY C   3.160 E A 0111  PHE CB 
C A 0110  GLY C   3.681 E A 0111  PHE CG 
C A 0110  GLY C   3.568 E A 0111  PHE CD2
E A 0111  PHE C   2.495 E A 0112  VAL CA 
E A 0111  PHE C   3.230 E A 0112  VAL C  
E A 0111  PHE C   3.700 E A 0112  VAL CB 
E A 0112  VAL C   2.487 E A 0113  VAL CA 
E A 0112  VAL C   2.957 E A 0113  VAL C  
E A 0112  VAL C   3.761 E A 0113  VAL CB 
E A 0113  VAL CA  2.967 C A 0114  PRO CD 
E A 0113  VAL C   2.459 C A 0114  PRO CA 
E A 0113  VAL C   3.178 C A 0114  PRO C  
E A 0113  VAL C   3.643 C A 0114  PRO CB 
E A 0113  VAL C   3.693 C A 0114  PRO CG 
E A 0113  VAL C   2.502 C A 0114  PRO CD 
C A 0114  PRO C   2.463 C A 0115  ASP CA 
C A 0114  PRO C   3.098 C A 0115  ASP C  
C A 0114  PRO C   3.723 C A 0115  ASP CB 
C A 0115  ASP C   2.476 C A 0116  LEU CA 
C A 0115  ASP C   3.287 C A 0116  LEU C  
C A 0115  ASP C   3.684 C A 0116  LEU CB 
C A 0116  LEU C   2.491 C A 0117  SER CA 
C A 0116  LEU C   3.054 C A 0117  SER C  
C A 0116  LEU C   3.180 C A 0117  SER CB 
C A 0116  LEU CB  3.719 C A 0123  PRO CG 
C A 0117  SER C   2.478 C A 0118  GLU CA 
C A 0117  SER C   3.717 C A 0118  GLU C  
C A 0117  SER C   3.131 C A 0118  GLU CB 
C A 0118  GLU C   2.495 C A 0119  HIS CA 
C A 0118  GLU C   3.349 C A 0119  HIS C  
C A 0118  GLU C   3.653 C A 0119  HIS CB 
C A 0119  HIS C   2.467 C A 0120  ILE CA 
C A 0119  HIS C   3.722 C A 0120  ILE C  
C A 0119  HIS C   3.132 C A 0120  ILE CB 
C A 0119  HIS C   3.626 C A 0120  ILE CG2
C A 0120  ILE C   2.492 C A 0121  LYS CA 
C A 0120  ILE C   3.388 C A 0121  LYS C  
C A 0120  ILE C   3.624 C A 0121  LYS CB 
C A 0121  LYS C   2.483 C A 0122  ASN CA 
C A 0121  LYS C   3.625 C A 0122  ASN C  
C A 0121  LYS C   3.440 C A 0122  ASN CB 
C A 0121  LYS C   3.492 C A 0123  PRO CD 
C A 0122  ASN CA  3.006 C A 0123  PRO CD 
C A 0122  ASN C   2.460 C A 0123  PRO CA 
C A 0122  ASN C   3.025 C A 0123  PRO C  
C A 0122  ASN C   3.684 C A 0123  PRO CB 
C A 0122  ASN C   3.651 C A 0123  PRO CG 
C A 0122  ASN C   2.509 C A 0123  PRO CD 
C A 0123  PRO C   2.467 E A 0124  GLY CA 
C A 0123  PRO C   3.481 E A 0124  GLY C  
C A 0123  PRO CB  3.732 E A 0125  PHE CD1
C A 0123  PRO CB  3.526 E A 0125  PHE CE1
E A 0124  GLY C   2.485 E A 0125  PHE CA 
E A 0124  GLY C   3.038 E A 0125  PHE C  
E A 0124  GLY C   3.744 E A 0125  PHE CB 
E A 0125  PHE C   2.463 E A 0126  ASN CA 
E A 0125  PHE C   3.334 E A 0126  ASN C  
E A 0125  PHE C   3.609 E A 0126  ASN CB 
E A 0126  ASN C   2.488 E A 0127  LEU CA 
E A 0126  ASN C   3.086 E A 0127  LEU C  
E A 0126  ASN C   3.736 E A 0127  LEU CB 
E A 0127  LEU C   2.479 E A 0128  ILE CA 
E A 0127  LEU C   3.583 E A 0128  ILE C  
E A 0127  LEU C   3.405 E A 0128  ILE CB 
E A 0127  LEU C   3.348 E A 0128  ILE CG1
E A 0128  ILE C   2.479 E A 0129  THR CA 
E A 0128  ILE C   3.489 E A 0129  THR C  
E A 0128  ILE C   3.525 E A 0129  THR CB 
E A 0129  THR C   2.459 E A 0130  LYS CA 
E A 0129  THR C   3.121 E A 0130  LYS C  
E A 0129  THR C   3.700 E A 0130  LYS CB 
E A 0130  LYS C   2.476 E A 0131  VAL CA 
E A 0130  LYS C   3.650 E A 0131  VAL C  
E A 0130  LYS C   3.359 E A 0131  VAL CB 
E A 0130  LYS C   3.334 E A 0131  VAL CG1
E A 0131  VAL C   2.489 E A 0132  VAL CA 
E A 0131  VAL C   3.316 E A 0132  VAL C  
E A 0131  VAL C   3.655 E A 0132  VAL CB 
E A 0132  VAL C   2.465 C A 0133  ILE CA 
E A 0132  VAL C   3.229 C A 0133  ILE C  
E A 0132  VAL C   3.697 C A 0133  ILE CB 
C A 0133  ILE C   2.482 C A 0134  GLU CA 
C A 0133  ILE C   3.358 C A 0134  GLU C  
C A 0133  ILE C   3.627 C A 0134  GLU CB 
C A 0134  GLU C   2.466 C A 0135  LYS CA 
C A 0134  GLU C   3.270 C A 0135  LYS C  
C A 0134  GLU C   3.641 C A 0135  LYS CB 
C A 0135  LYS C   2.458 C A 0136  LYS CA 
C A 0135  LYS C   3.171 C A 0136  LYS C  
C A 0135  LYS C   3.707 C A 0136  LYS CB 

CHARGE_ATTR 2.00 12.00   134
C A 0005  ASP OD1 4.135 C A 0006  LYS NZ 
C A 0005  ASP OD2 3.111 C A 0006  LYS NZ 
C A 0005  ASP OD1 8.158 C A 0074  LYS NZ 
C A 0005  ASP OD2 8.974 C A 0074  LYS NZ 
C A 0013  ASP OD1 10.77 H A 0010  LYS NZ 
C A 0013  ASP OD2 11.40 H A 0010  LYS NZ 
C A 0013  ASP OD1 3.188 H A 0011  LYS NZ 
C A 0013  ASP OD2 3.456 H A 0011  LYS NZ 
C A 0013  ASP OD2 11.51 C A 0121  LYS NZ 
C A 0014  ASP OD1 9.787 C A 0008  LYS NZ 
C A 0014  ASP OD2 8.180 C A 0008  LYS NZ 
C A 0014  ASP OD1 3.972 H A 0010  LYS NZ 
C A 0014  ASP OD2 3.603 H A 0010  LYS NZ 
C A 0014  ASP OD1 11.90 H A 0011  LYS NZ 
C A 0014  ASP OD1 7.821 C A 0043  HIS ND1
C A 0014  ASP OD1 9.071 C A 0043  HIS NE2
C A 0014  ASP OD2 7.937 C A 0043  HIS ND1
C A 0014  ASP OD2 9.591 C A 0043  HIS NE2
C A 0019  GLU OE1 4.811 C A 0094  LYS NZ 
C A 0019  GLU OE2 4.084 C A 0094  LYS NZ 
C A 0019  GLU OE1 11.89 E A 0098  LYS NZ 
C A 0019  GLU OE2 9.804 E A 0098  LYS NZ 
C A 0019  GLU OE1 11.28 C A 0121  LYS NZ 
C A 0019  GLU OE2 11.73 C A 0121  LYS NZ 
C A 0033  ASP OD1 8.580 C A 0035  LYS NZ 
C A 0033  ASP OD2 8.871 C A 0035  LYS NZ 
C A 0033  ASP OD1 7.810 E A 0130  LYS NZ 
C A 0033  ASP OD2 9.006 E A 0130  LYS NZ 
E A 0038  GLU OE1 9.001 C A 0008  LYS NZ 
E A 0038  GLU OE2 10.18 C A 0008  LYS NZ 
E A 0038  GLU OE1 11.92 H A 0010  LYS NZ 
E A 0038  GLU OE2 11.95 H A 0010  LYS NZ 
E A 0038  GLU OE1 8.206 C A 0043  HIS ND1
E A 0038  GLU OE1 8.609 C A 0043  HIS NE2
E A 0038  GLU OE2 7.829 C A 0043  HIS ND1
E A 0038  GLU OE2 7.705 C A 0043  HIS NE2
E A 0038  GLU OE2 11.87 C A 0086  LYS NZ 
E A 0038  GLU OE2 11.50 E A 0130  LYS NZ 
C A 0046  GLU OE1 8.796 H A 0010  LYS NZ 
C A 0046  GLU OE2 10.09 H A 0010  LYS NZ 
C A 0046  GLU OE1 4.842 H A 0011  LYS NZ 
C A 0046  GLU OE2 5.787 H A 0011  LYS NZ 
C A 0046  GLU OE1 11.33 C A 0043  HIS ND1
C A 0046  GLU OE1 11.53 C A 0043  HIS NE2
C A 0046  GLU OE2 11.83 C A 0043  HIS NE2
H A 0058  GLU OE1 10.53 H A 0057  LYS NZ 
H A 0058  GLU OE2 10.72 H A 0057  LYS NZ 
H A 0058  GLU OE1 3.904 H A 0059  LYS NZ 
H A 0058  GLU OE2 4.150 H A 0059  LYS NZ 
H A 0058  GLU OE1 3.383 C A 0109  LYS NZ 
H A 0058  GLU OE2 3.519 C A 0109  LYS NZ 
H A 0061  GLU OE1 6.840 H A 0057  LYS NZ 
H A 0061  GLU OE2 4.888 H A 0057  LYS NZ 
H A 0061  GLU OE1 10.78 H A 0059  LYS NZ 
H A 0061  GLU OE1 10.63 C A 0109  LYS NZ 
H A 0061  GLU OE2 11.15 C A 0109  LYS NZ 
H A 0065  GLU OE1 11.47 C A 0136  LYS NZ 
H A 0065  GLU OE2 10.20 C A 0136  LYS NZ 
H A 0069  ASP OD1 7.969 C A 0136  LYS NZ 
H A 0069  ASP OD2 8.760 C A 0136  LYS NZ 
C A 0075  GLU OE1 8.383 C A 0074  LYS NZ 
C A 0075  GLU OE2 6.494 C A 0074  LYS NZ 
C A 0075  GLU OE1 11.29 C A 0077  ARG NH1
C A 0075  GLU OE1 3.353 C A 0135  LYS NZ 
C A 0075  GLU OE2 3.307 C A 0135  LYS NZ 
C A 0075  GLU OE1 7.903 C A 0136  LYS NZ 
C A 0075  GLU OE2 8.560 C A 0136  LYS NZ 
E A 0080  GLU OE1 10.21 H A 0057  LYS NZ 
E A 0080  GLU OE2 9.997 H A 0057  LYS NZ 
E A 0080  GLU OE1 6.812 E A 0130  LYS NZ 
E A 0080  GLU OE2 9.002 E A 0130  LYS NZ 
C A 0082  ASP OD1 9.651 H A 0057  LYS NZ 
C A 0082  ASP OD2 9.917 H A 0057  LYS NZ 
C A 0082  ASP OD1 11.64 C A 0086  LYS NZ 
C A 0082  ASP OD2 10.72 C A 0086  LYS NZ 
C A 0082  ASP OD1 3.509 E A 0130  LYS NZ 
C A 0082  ASP OD2 3.255 E A 0130  LYS NZ 
E A 0088  GLU OE1 10.32 C A 0043  HIS ND1
E A 0088  GLU OE1 8.404 C A 0043  HIS NE2
E A 0088  GLU OE2 8.869 C A 0043  HIS ND1
E A 0088  GLU OE2 6.809 C A 0043  HIS NE2
E A 0088  GLU OE1 3.913 C A 0086  LYS NZ 
E A 0088  GLU OE2 4.448 C A 0086  LYS NZ 
E A 0088  GLU OE1 11.88 E A 0102  LYS NZ 
C A 0093  ASP OD1 10.86 C A 0094  LYS NZ 
C A 0093  ASP OD2 11.17 C A 0094  LYS NZ 
C A 0093  ASP OD1 10.55 C A 0096  LYS NZ 
C A 0093  ASP OD2 8.519 C A 0096  LYS NZ 
C A 0093  ASP OD1 10.67 C A 0097  LYS NZ 
C A 0093  ASP OD2 8.847 C A 0097  LYS NZ 
C A 0093  ASP OD1 7.933 E A 0098  LYS NZ 
C A 0093  ASP OD2 6.337 E A 0098  LYS NZ 
C A 0093  ASP OD1 8.296 C A 0119  HIS ND1
C A 0093  ASP OD1 8.576 C A 0119  HIS NE2
C A 0093  ASP OD2 6.739 C A 0119  HIS ND1
C A 0093  ASP OD2 7.136 C A 0119  HIS NE2
C A 0093  ASP OD1 9.205 C A 0121  LYS NZ 
C A 0093  ASP OD2 11.41 C A 0121  LYS NZ 
E A 0099  GLU OE1 8.441 C A 0094  LYS NZ 
E A 0099  GLU OE2 8.237 C A 0094  LYS NZ 
E A 0099  GLU OE1 11.53 E A 0098  LYS NZ 
E A 0100  GLU OE1 11.21 C A 0096  LYS NZ 
E A 0100  GLU OE2 9.751 C A 0096  LYS NZ 
E A 0100  GLU OE1 5.189 C A 0097  LYS NZ 
E A 0100  GLU OE2 4.622 C A 0097  LYS NZ 
E A 0100  GLU OE1 10.31 E A 0098  LYS NZ 
E A 0100  GLU OE2 8.395 E A 0098  LYS NZ 
E A 0100  GLU OE1 5.056 E A 0102  LYS NZ 
E A 0100  GLU OE2 6.627 E A 0102  LYS NZ 
E A 0100  GLU OE1 9.578 C A 0119  HIS ND1
E A 0100  GLU OE1 8.190 C A 0119  HIS NE2
E A 0100  GLU OE2 8.153 C A 0119  HIS ND1
E A 0100  GLU OE2 6.972 C A 0119  HIS NE2
C A 0108  GLU OE1 3.914 H A 0057  LYS NZ 
C A 0108  GLU OE2 3.947 H A 0057  LYS NZ 
C A 0108  GLU OE1 11.60 H A 0059  LYS NZ 
C A 0108  GLU OE1 7.844 C A 0109  LYS NZ 
C A 0108  GLU OE2 9.285 C A 0109  LYS NZ 
C A 0118  GLU OE1 8.854 C A 0096  LYS NZ 
C A 0118  GLU OE2 11.06 C A 0096  LYS NZ 
C A 0118  GLU OE1 9.652 C A 0097  LYS NZ 
C A 0118  GLU OE2 11.25 C A 0097  LYS NZ 
C A 0118  GLU OE1 4.989 C A 0119  HIS ND1
C A 0118  GLU OE1 6.665 C A 0119  HIS NE2
C A 0118  GLU OE2 6.796 C A 0119  HIS ND1
C A 0118  GLU OE2 8.095 C A 0119  HIS NE2
C A 0134  GLU OE1 4.874 C A 0077  ARG NH1
C A 0134  GLU OE1 6.180 C A 0077  ARG NH2
C A 0134  GLU OE2 5.218 C A 0077  ARG NH1
C A 0134  GLU OE2 7.098 C A 0077  ARG NH2
C A 0134  GLU OE1 10.62 C A 0135  LYS NZ 
C A 0134  GLU OE2 8.530 C A 0135  LYS NZ 
C A 0134  GLU OE1 10.59 C A 0136  LYS NZ 
C A 0134  GLU OE2 9.230 C A 0136  LYS NZ 

CHARGE_REPU 2.00 12.00   107
C A 0005  ASP OD1 11.05 H A 0069  ASP OD1
C A 0006  LYS NZ  11.82 C A 0074  LYS NZ 
C A 0008  LYS NZ  6.933 H A 0010  LYS NZ 
C A 0008  LYS NZ  7.406 C A 0043  HIS ND1
C A 0008  LYS NZ  9.535 C A 0043  HIS NE2
H A 0010  LYS NZ  4.566 C A 0043  HIS ND1
H A 0010  LYS NZ  6.230 C A 0043  HIS NE2
C A 0013  ASP OD1 9.445 C A 0014  ASP OD1
C A 0013  ASP OD1 9.669 C A 0014  ASP OD2
C A 0013  ASP OD2 9.837 C A 0014  ASP OD1
C A 0013  ASP OD2 10.53 C A 0014  ASP OD2
C A 0013  ASP OD1 5.199 C A 0046  GLU OE1
C A 0013  ASP OD1 6.610 C A 0046  GLU OE2
C A 0013  ASP OD2 4.982 C A 0046  GLU OE1
C A 0013  ASP OD2 5.664 C A 0046  GLU OE2
C A 0014  ASP OD1 9.020 C A 0046  GLU OE1
C A 0014  ASP OD1 10.21 C A 0046  GLU OE2
C A 0014  ASP OD2 9.557 C A 0046  GLU OE1
C A 0014  ASP OD2 11.10 C A 0046  GLU OE2
C A 0014  ASP OD1 11.09 E A 0099  GLU OE2
C A 0019  GLU OE1 10.30 C A 0093  ASP OD1
C A 0019  GLU OE1 11.48 C A 0093  ASP OD2
C A 0019  GLU OE2 9.022 C A 0093  ASP OD1
C A 0019  GLU OE2 9.932 C A 0093  ASP OD2
C A 0019  GLU OE1 11.08 E A 0099  GLU OE2
C A 0019  GLU OE2 11.62 E A 0099  GLU OE1
C A 0019  GLU OE2 10.96 E A 0099  GLU OE2
C A 0033  ASP OD1 10.28 E A 0038  GLU OE1
C A 0033  ASP OD1 9.925 E A 0038  GLU OE2
C A 0033  ASP OD1 10.45 C A 0082  ASP OD1
C A 0033  ASP OD1 11.02 C A 0082  ASP OD2
C A 0033  ASP OD2 11.61 C A 0082  ASP OD1
C A 0033  ASP OD1 11.76 C A 0134  GLU OE1
C A 0033  ASP OD2 10.90 C A 0134  GLU OE1
C A 0033  ASP OD2 11.36 C A 0134  GLU OE2
C A 0035  LYS NZ  9.743 E A 0130  LYS NZ 
E A 0038  GLU OE1 11.46 E A 0088  GLU OE2
E A 0038  GLU OE2 11.48 E A 0088  GLU OE1
E A 0038  GLU OE2 9.903 E A 0088  GLU OE2
C A 0043  HIS NE2 11.02 C A 0086  LYS NZ 
H A 0057  LYS NZ  11.02 C A 0109  LYS NZ 
H A 0058  GLU OE1 8.737 H A 0061  GLU OE1
H A 0058  GLU OE1 9.658 H A 0061  GLU OE2
H A 0058  GLU OE2 10.15 H A 0061  GLU OE1
H A 0058  GLU OE2 10.73 H A 0061  GLU OE2
H A 0058  GLU OE1 8.309 C A 0108  GLU OE1
H A 0058  GLU OE1 9.551 C A 0108  GLU OE2
H A 0058  GLU OE2 8.170 C A 0108  GLU OE1
H A 0058  GLU OE2 9.001 C A 0108  GLU OE2
H A 0059  LYS NZ  6.700 C A 0109  LYS NZ 
H A 0061  GLU OE1 6.516 H A 0065  GLU OE1
H A 0061  GLU OE1 7.500 H A 0065  GLU OE2
H A 0061  GLU OE2 7.700 H A 0065  GLU OE1
H A 0061  GLU OE2 8.149 H A 0065  GLU OE2
H A 0061  GLU OE1 11.56 H A 0069  ASP OD2
H A 0061  GLU OE2 10.95 E A 0080  GLU OE1
H A 0061  GLU OE2 10.37 E A 0080  GLU OE2
H A 0061  GLU OE2 10.51 C A 0082  ASP OD1
H A 0061  GLU OE2 11.72 C A 0082  ASP OD2
H A 0061  GLU OE1 8.261 C A 0108  GLU OE1
H A 0061  GLU OE1 9.474 C A 0108  GLU OE2
H A 0061  GLU OE2 7.069 C A 0108  GLU OE1
H A 0061  GLU OE2 8.051 C A 0108  GLU OE2
H A 0065  GLU OE1 6.624 H A 0069  ASP OD1
H A 0065  GLU OE1 5.102 H A 0069  ASP OD2
H A 0065  GLU OE2 6.088 H A 0069  ASP OD1
H A 0065  GLU OE2 5.228 H A 0069  ASP OD2
H A 0065  GLU OE2 11.88 C A 0082  ASP OD1
C A 0074  LYS NZ  9.383 C A 0135  LYS NZ 
C A 0074  LYS NZ  10.65 C A 0136  LYS NZ 
C A 0075  GLU OE1 10.65 C A 0134  GLU OE1
C A 0075  GLU OE1 8.428 C A 0134  GLU OE2
C A 0075  GLU OE2 10.13 C A 0134  GLU OE2
C A 0077  ARG NH1 8.647 C A 0136  LYS NZ 
C A 0077  ARG NH2 9.918 C A 0136  LYS NZ 
E A 0080  GLU OE1 5.441 C A 0082  ASP OD1
E A 0080  GLU OE1 5.837 C A 0082  ASP OD2
E A 0080  GLU OE2 7.280 C A 0082  ASP OD1
E A 0080  GLU OE2 7.822 C A 0082  ASP OD2
C A 0086  LYS NZ  11.40 E A 0130  LYS NZ 
E A 0088  GLU OE1 11.71 E A 0099  GLU OE1
E A 0088  GLU OE1 11.52 E A 0099  GLU OE2
C A 0093  ASP OD1 10.06 E A 0100  GLU OE2
C A 0093  ASP OD2 10.53 E A 0100  GLU OE1
C A 0093  ASP OD2 8.337 E A 0100  GLU OE2
C A 0093  ASP OD1 10.46 C A 0118  GLU OE1
C A 0093  ASP OD1 11.83 C A 0118  GLU OE2
C A 0093  ASP OD2 9.589 C A 0118  GLU OE1
C A 0093  ASP OD2 11.26 C A 0118  GLU OE2
C A 0094  LYS NZ  9.490 E A 0098  LYS NZ 
C A 0096  LYS NZ  8.282 C A 0097  LYS NZ 
C A 0096  LYS NZ  7.383 E A 0098  LYS NZ 
C A 0096  LYS NZ  6.732 C A 0119  HIS ND1
C A 0096  LYS NZ  8.345 C A 0119  HIS NE2
C A 0097  LYS NZ  10.43 E A 0098  LYS NZ 
C A 0097  LYS NZ  6.725 E A 0102  LYS NZ 
C A 0097  LYS NZ  4.923 C A 0119  HIS ND1
C A 0097  LYS NZ  3.673 C A 0119  HIS NE2
E A 0098  LYS NZ  10.19 C A 0119  HIS ND1
E A 0098  LYS NZ  10.78 C A 0119  HIS NE2
E A 0099  GLU OE1 10.35 E A 0100  GLU OE1
E A 0099  GLU OE1 9.830 E A 0100  GLU OE2
E A 0099  GLU OE2 11.18 E A 0100  GLU OE1
E A 0099  GLU OE2 10.48 E A 0100  GLU OE2
E A 0102  LYS NZ  11.16 C A 0119  HIS ND1
E A 0102  LYS NZ  9.200 C A 0119  HIS NE2
C A 0135  LYS NZ  10.07 C A 0136  LYS NZ 

HB_MM       2.00 3.20   186
C A 0002  SER N   2.252 C A 0001  SER O  
C A 0003  SER N   2.266 C A 0002  SER O  
C A 0004  PHE N   3.059 C A 0002  SER O  
C A 0004  PHE N   2.272 C A 0003  SER O  
C A 0005  ASP N   2.252 C A 0004  PHE O  
C A 0006  LYS N   2.259 C A 0005  ASP O  
C A 0007  GLY N   2.259 C A 0006  LYS O  
C A 0008  LYS N   2.266 C A 0007  GLY O  
C A 0009  TYR N   2.258 C A 0008  LYS O  
H A 0010  LYS N   2.269 C A 0009  TYR O  
H A 0010  LYS N   3.085 C A 0043  HIS O  
H A 0011  LYS N   2.264 H A 0010  LYS O  
H A 0012  GLY N   3.026 C A 0009  TYR O  
H A 0012  GLY N   2.975 H A 0010  LYS O  
H A 0012  GLY N   2.255 H A 0011  LYS O  
C A 0013  ASP N   3.190 H A 0010  LYS O  
C A 0013  ASP N   2.262 H A 0012  GLY O  
C A 0014  ASP N   3.000 H A 0012  GLY O  
C A 0014  ASP N   2.264 C A 0013  ASP O  
C A 0015  ALA N   2.260 C A 0014  ASP O  
C A 0016  SER N   3.120 C A 0014  ASP O  
C A 0016  SER N   2.256 C A 0015  ALA O  
C A 0017  TYR N   2.257 C A 0016  SER O  
C A 0018  PHE N   2.259 C A 0017  TYR O  
C A 0019  GLU N   2.265 C A 0018  PHE O  
C A 0020  PRO N   2.250 C A 0019  GLU O  
C A 0021  THR N   3.040 C A 0019  GLU O  
C A 0021  THR N   2.260 C A 0020  PRO O  
C A 0022  GLY N   2.256 C A 0021  THR O  
C A 0023  PRO N   2.254 C A 0022  GLY O  
E A 0024  TYR N   2.263 C A 0023  PRO O  
E A 0025  LEU N   2.266 E A 0024  TYR O  
E A 0025  LEU N   3.016 C A 0047  PHE O  
E A 0026  MET N   2.261 E A 0025  LEU O  
E A 0026  MET N   2.937 E A 0125  PHE O  
E A 0027  VAL N   2.263 E A 0026  MET O  
E A 0028  ASN N   2.259 E A 0027  VAL O  
E A 0028  ASN N   3.140 E A 0127  LEU O  
E A 0029  VAL N   2.256 E A 0028  ASN O  
E A 0030  THR N   2.263 E A 0029  VAL O  
E A 0030  THR N   3.183 E A 0129  THR O  
E A 0031  GLY N   3.175 E A 0029  VAL O  
E A 0031  GLY N   2.257 E A 0030  THR O  
E A 0032  VAL N   3.190 E A 0030  THR O  
E A 0032  VAL N   2.266 E A 0031  GLY O  
C A 0033  ASP N   2.261 E A 0032  VAL O  
C A 0034  SER N   2.268 C A 0033  ASP O  
C A 0035  LYS N   2.259 C A 0034  SER O  
C A 0036  GLY N   2.258 C A 0035  LYS O  
E A 0037  ASN N   2.258 C A 0036  GLY O  
E A 0038  GLU N   2.263 E A 0037  ASN O  
E A 0039  LEU N   2.918 E A 0031  GLY O  
E A 0039  LEU N   3.124 E A 0037  ASN O  
E A 0039  LEU N   2.263 E A 0038  GLU O  
C A 0040  LEU N   2.263 E A 0039  LEU O  
C A 0041  SER N   2.264 C A 0040  LEU O  
C A 0042  PRO N   2.255 C A 0041  SER O  
C A 0043  HIS N   2.263 C A 0042  PRO O  
C A 0044  TYR N   2.250 C A 0043  HIS O  
C A 0045  VAL N   2.258 C A 0044  TYR O  
C A 0046  GLU N   2.260 C A 0045  VAL O  
C A 0047  PHE N   2.987 E A 0025  LEU O  
C A 0047  PHE N   2.264 C A 0046  GLU O  
C A 0048  PRO N   2.247 C A 0047  PHE O  
C A 0049  ILE N   2.257 C A 0048  PRO O  
C A 0050  LYS N   2.264 C A 0049  ILE O  
C A 0051  PRO N   2.251 C A 0050  LYS O  
C A 0052  GLY N   2.258 C A 0051  PRO O  
E A 0053  THR N   2.262 C A 0052  GLY O  
E A 0054  THR N   2.257 E A 0053  THR O  
E A 0055  LEU N   3.125 E A 0053  THR O  
E A 0055  LEU N   2.260 E A 0054  THR O  
E A 0055  LEU N   2.928 E A 0111  PHE O  
C A 0056  THR N   2.864 E A 0054  THR O  
C A 0056  THR N   2.260 E A 0055  LEU O  
H A 0057  LYS N   2.260 C A 0056  THR O  
H A 0057  LYS N   3.002 C A 0107  THR O  
H A 0058  GLU N   2.256 H A 0057  LYS O  
H A 0059  LYS N   3.058 C A 0056  THR O  
H A 0059  LYS N   2.256 H A 0058  GLU O  
H A 0060  ILE N   3.081 C A 0056  THR O  
H A 0060  ILE N   3.137 H A 0057  LYS O  
H A 0060  ILE N   2.259 H A 0059  LYS O  
H A 0061  GLU N   3.002 H A 0057  LYS O  
H A 0061  GLU N   2.265 H A 0060  ILE O  
H A 0062  TYR N   2.259 H A 0061  GLU O  
H A 0063  TYR N   2.250 H A 0062  TYR O  
H A 0064  VAL N   2.258 H A 0063  TYR O  
H A 0065  GLU N   2.258 H A 0064  VAL O  
H A 0066  TRP N   2.962 H A 0062  TYR O  
H A 0066  TRP N   2.251 H A 0065  GLU O  
H A 0067  ALA N   2.254 H A 0066  TRP O  
H A 0068  LEU N   2.256 H A 0067  ALA O  
H A 0069  ASP N   3.118 H A 0065  GLU O  
H A 0069  ASP N   2.258 H A 0068  LEU O  
C A 0070  ALA N   2.960 H A 0066  TRP O  
C A 0070  ALA N   2.256 H A 0069  ASP O  
C A 0071  THR N   3.029 H A 0069  ASP O  
C A 0071  THR N   2.257 C A 0070  ALA O  
C A 0072  ALA N   3.095 H A 0068  LEU O  
C A 0072  ALA N   2.264 C A 0071  THR O  
C A 0073  TYR N   2.260 C A 0072  ALA O  
C A 0074  LYS N   2.259 C A 0073  TYR O  
C A 0075  GLU N   2.924 C A 0001  SER O  
C A 0075  GLU N   2.262 C A 0074  LYS O  
C A 0076  PHE N   2.258 C A 0075  GLU O  
C A 0077  ARG N   2.260 C A 0076  PHE O  
C A 0077  ARG N   2.981 C A 0134  GLU O  
E A 0078  VAL N   2.263 C A 0077  ARG O  
E A 0079  VAL N   2.260 E A 0078  VAL O  
E A 0079  VAL N   2.961 E A 0132  VAL O  
E A 0080  GLU N   2.265 E A 0079  VAL O  
C A 0081  LEU N   2.255 E A 0080  GLU O  
C A 0082  ASP N   2.255 C A 0081  LEU O  
C A 0083  PRO N   2.254 C A 0082  ASP O  
C A 0084  SER N   2.262 C A 0083  PRO O  
C A 0085  ALA N   3.049 C A 0083  PRO O  
C A 0085  ALA N   2.258 C A 0084  SER O  
C A 0086  LYS N   2.258 C A 0085  ALA O  
E A 0087  ILE N   2.267 C A 0086  LYS O  
E A 0087  ILE N   3.068 E A 0104  PHE O  
E A 0088  GLU N   2.264 E A 0087  ILE O  
E A 0089  VAL N   2.257 E A 0088  GLU O  
E A 0090  THR N   2.264 E A 0089  VAL O  
C A 0091  TYR N   2.258 E A 0090  THR O  
C A 0092  TYR N   2.264 C A 0091  TYR O  
C A 0093  ASP N   2.250 C A 0092  TYR O  
C A 0094  LYS N   2.260 C A 0093  ASP O  
C A 0095  ASN N   2.814 C A 0093  ASP O  
C A 0095  ASN N   2.263 C A 0094  LYS O  
C A 0096  LYS N   2.264 C A 0095  ASN O  
C A 0097  LYS N   2.257 C A 0096  LYS O  
E A 0098  LYS N   2.921 C A 0093  ASP O  
E A 0098  LYS N   2.264 C A 0097  LYS O  
E A 0099  GLU N   2.270 E A 0098  LYS O  
E A 0100  GLU N   3.132 E A 0098  LYS O  
E A 0100  GLU N   2.263 E A 0099  GLU O  
E A 0101  THR N   2.263 E A 0100  GLU O  
E A 0102  LYS N   3.075 E A 0089  VAL O  
E A 0102  LYS N   3.013 E A 0100  GLU O  
E A 0102  LYS N   2.261 E A 0101  THR O  
E A 0103  SER N   3.137 E A 0101  THR O  
E A 0103  SER N   2.262 E A 0102  LYS O  
E A 0104  PHE N   3.158 E A 0102  LYS O  
E A 0104  PHE N   2.257 E A 0103  SER O  
C A 0105  PRO N   2.254 E A 0104  PHE O  
C A 0106  ILE N   2.249 C A 0105  PRO O  
C A 0107  THR N   2.260 C A 0106  ILE O  
C A 0108  GLU N   2.259 C A 0107  THR O  
C A 0109  LYS N   2.262 C A 0108  GLU O  
C A 0110  GLY N   2.258 C A 0109  LYS O  
E A 0111  PHE N   2.262 C A 0110  GLY O  
E A 0112  VAL N   2.262 E A 0111  PHE O  
E A 0113  VAL N   2.265 E A 0112  VAL O  
C A 0114  PRO N   3.072 E A 0112  VAL O  
C A 0114  PRO N   2.252 E A 0113  VAL O  
C A 0115  ASP N   2.257 C A 0114  PRO O  
C A 0116  LEU N   2.261 C A 0115  ASP O  
C A 0117  SER N   3.019 C A 0115  ASP O  
C A 0117  SER N   2.254 C A 0116  LEU O  
C A 0118  GLU N   2.895 C A 0116  LEU O  
C A 0118  GLU N   2.259 C A 0117  SER O  
C A 0119  HIS N   2.264 C A 0118  GLU O  
C A 0120  ILE N   3.188 C A 0118  GLU O  
C A 0120  ILE N   2.253 C A 0119  HIS O  
C A 0121  LYS N   2.264 C A 0120  ILE O  
C A 0122  ASN N   2.267 C A 0121  LYS O  
C A 0123  PRO N   2.240 C A 0122  ASN O  
E A 0124  GLY N   2.880 E A 0090  THR O  
E A 0124  GLY N   2.261 C A 0123  PRO O  
E A 0125  PHE N   2.270 E A 0124  GLY O  
E A 0126  ASN N   2.964 E A 0124  GLY O  
E A 0126  ASN N   2.256 E A 0125  PHE O  
E A 0127  LEU N   2.995 E A 0026  MET O  
E A 0127  LEU N   2.265 E A 0126  ASN O  
E A 0128  ILE N   2.901 E A 0126  ASN O  
E A 0128  ILE N   2.259 E A 0127  LEU O  
E A 0129  THR N   2.265 E A 0128  ILE O  
E A 0130  LYS N   2.255 E A 0129  THR O  
E A 0131  VAL N   2.261 E A 0130  LYS O  
E A 0132  VAL N   2.978 E A 0080  GLU O  
E A 0132  VAL N   2.263 E A 0131  VAL O  
C A 0133  ILE N   2.254 E A 0132  VAL O  
C A 0134  GLU N   2.269 C A 0133  ILE O  
C A 0135  LYS N   2.256 C A 0134  GLU O  
C A 0136  LYS N   2.260 C A 0135  LYS O  

HB_MS       2.00 3.20    19
H A 0011  LYS O   3.164 C A 0009  TYR OH 
C A 0017  TYR N   2.976 C A 0016  SER OG 
C A 0021  THR N   3.145 C A 0122  ASN OD1
C A 0022  GLY N   2.908 C A 0021  THR OG1
E A 0027  VAL O   3.076 E A 0028  ASN ND2
C A 0034  SER N   2.913 C A 0033  ASP OD1
C A 0034  SER O   3.103 E A 0130  LYS NZ 
C A 0035  LYS N   2.925 C A 0034  SER OG 
E A 0037  ASN N   3.007 C A 0033  ASP OD1
C A 0043  HIS N   3.038 E A 0028  ASN OD1
C A 0044  TYR N   3.055 E A 0028  ASN OD1
C A 0045  VAL N   3.159 E A 0028  ASN OD1
E A 0054  THR N   3.149 E A 0053  THR OG1
E A 0054  THR O   3.183 C A 0056  THR OG1
C A 0070  ALA O   2.926 C A 0071  THR OG1
E A 0088  GLU O   3.085 E A 0090  THR OG1
E A 0088  GLU O   3.032 E A 0126  ASN ND2
C A 0096  LYS N   3.162 C A 0093  ASP OD2
C A 0118  GLU N   3.022 C A 0117  SER OG 

HB_SS       2.00 3.20     4
C A 0021  THR OG1 3.186 C A 0122  ASN OD1
C A 0033  ASP OD1 3.164 E A 0037  ASN ND2
E A 0038  GLU OE1 3.020 C A 0041  SER OG 
C A 0093  ASP OD1 3.174 C A 0095  ASN ND2

AROMATIC    0.00 8.00     8
E A 0102  LYS 5.873 C A 0091  TYR
H A 0059  LYS 7.063 H A 0062  TYR
H A 0010  LYS 5.152 C A 0043  HIS
C A 0136  LYS 6.081 C A 0073  TYR
C A 0008  LYS 7.059 C A 0004  PHE
C A 0136  LYS 7.720 C A 0076  PHE
C A 0094  LYS 6.105 C A 0018  PHE
C A 0097  LYS 4.525 C A 0119  HIS