Complet list of 1i8c con fileClick here to see the 3D structure Complete list of 1i8c.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   420
C A 0001  ASP C   2.451 C A 0002  LYS CA 
C A 0001  ASP C   2.996 C A 0002  LYS C  
C A 0001  ASP C   2.963 C A 0002  LYS CB 
C A 0002  LYS C   2.438 C A 0003  ASP CA 
C A 0002  LYS C   2.996 C A 0003  ASP C  
C A 0002  LYS C   3.659 C A 0003  ASP CB 
C A 0003  ASP C   2.436 C A 0004  VAL CA 
C A 0003  ASP C   3.007 C A 0004  VAL C  
C A 0003  ASP C   3.658 C A 0004  VAL CB 
C A 0004  VAL C   2.433 C A 0005  LYS CA 
C A 0004  VAL C   3.391 C A 0005  LYS C  
C A 0004  VAL C   3.496 C A 0005  LYS CB 
C A 0004  VAL CG1 3.788 E A 0077  GLY CA 
C A 0004  VAL CG1 3.574 E A 0077  GLY C  
C A 0004  VAL CG1 3.770 E A 0078  GLU CA 
C A 0004  VAL CG1 3.201 E A 0078  GLU CB 
C A 0004  VAL CG1 3.210 E A 0078  GLU CG 
C A 0004  VAL CG1 3.543 E A 0078  GLU CD 
C A 0005  LYS C   2.429 E A 0006  TYR CA 
C A 0005  LYS C   3.385 E A 0006  TYR C  
C A 0005  LYS C   3.501 E A 0006  TYR CB 
C A 0005  LYS C   3.351 E A 0006  TYR CD1
C A 0005  LYS CB  3.737 E A 0007  TYR CE1
E A 0006  TYR C   2.433 E A 0007  TYR CA 
E A 0006  TYR C   3.140 E A 0007  TYR C  
E A 0006  TYR C   3.626 E A 0007  TYR CB 
E A 0006  TYR C   3.780 E A 0007  TYR CD1
E A 0006  TYR CD2 3.206 H A 0081  PRO CD 
E A 0006  TYR CE2 3.357 H A 0081  PRO CG 
E A 0006  TYR CE2 2.998 H A 0081  PRO CD 
E A 0007  TYR C   2.432 H A 0008  THR CA 
E A 0007  TYR C   3.320 H A 0008  THR C  
E A 0007  TYR C   3.552 H A 0008  THR CB 
E A 0007  TYR C   3.710 H A 0008  THR CG2
E A 0007  TYR CD2 3.305 E A 0022  TRP CZ3
E A 0007  TYR CD2 3.149 E A 0022  TRP CH2
E A 0007  TYR CE2 3.799 E A 0022  TRP CZ3
E A 0007  TYR CE2 3.172 E A 0022  TRP CH2
E A 0007  TYR CE2 3.327 C A 0076  ILE CD1
E A 0007  TYR CZ  3.611 C A 0076  ILE CG1
E A 0007  TYR CZ  3.519 C A 0076  ILE CD1
E A 0007  TYR CE1 3.577 E A 0077  GLY CA 
H A 0008  THR C   2.435 H A 0009  LEU CA 
H A 0008  THR C   3.184 H A 0009  LEU C  
H A 0008  THR C   3.617 H A 0009  LEU CB 
H A 0009  LEU C   2.435 H A 0010  GLU CA 
H A 0009  LEU C   3.153 H A 0010  GLU C  
H A 0009  LEU C   3.628 H A 0010  GLU CB 
H A 0009  LEU CD1 3.589 E A 0079  LEU CG 
H A 0009  LEU CD1 2.997 E A 0079  LEU CD1
H A 0009  LEU CD1 3.237 E A 0079  LEU CD2
H A 0009  LEU CD2 3.638 H A 0083  ASP CB 
H A 0010  GLU C   2.434 H A 0011  GLU CA 
H A 0010  GLU C   3.129 H A 0011  GLU C  
H A 0010  GLU C   3.634 H A 0011  GLU CB 
H A 0011  GLU C   2.434 H A 0012  ILE CA 
H A 0011  GLU C   3.104 H A 0012  ILE C  
H A 0011  GLU C   3.645 H A 0012  ILE CB 
H A 0012  ILE C   2.435 H A 0013  GLN CA 
H A 0012  ILE C   3.272 H A 0013  GLN C  
H A 0012  ILE C   3.585 H A 0013  GLN CB 
H A 0012  ILE CA  3.594 E A 0022  TRP CE3
H A 0012  ILE CG1 3.542 E A 0022  TRP CE3
H A 0012  ILE CG1 3.441 E A 0022  TRP CZ3
H A 0012  ILE CG2 3.745 E A 0024  ILE CD1
H A 0012  ILE CD1 3.686 E A 0029  VAL CG2
H A 0012  ILE CD1 3.430 E A 0079  LEU CG 
H A 0012  ILE CD1 3.007 E A 0079  LEU CD1
H A 0013  GLN C   2.435 C A 0014  LYS CA 
H A 0013  GLN C   3.406 C A 0014  LYS C  
H A 0013  GLN C   3.499 C A 0014  LYS CB 
C A 0014  LYS C   2.435 C A 0015  HIS CA 
C A 0014  LYS C   3.156 C A 0015  HIS C  
C A 0014  LYS C   3.627 C A 0015  HIS CB 
C A 0014  LYS C   3.655 C A 0015  HIS CD2
C A 0015  HIS C   2.434 C A 0016  LYS CA 
C A 0015  HIS C   3.125 C A 0016  LYS C  
C A 0015  HIS C   3.635 C A 0016  LYS CB 
C A 0015  HIS CE1 3.530 E A 0022  TRP CE2
C A 0015  HIS CE1 3.625 E A 0022  TRP CZ2
C A 0016  LYS C   2.433 C A 0017  ASP CA 
C A 0016  LYS C   3.466 C A 0017  ASP C  
C A 0016  LYS C   3.439 C A 0017  ASP CB 
C A 0017  ASP C   2.461 C A 0018  SER CA 
C A 0017  ASP C   2.955 C A 0018  SER C  
C A 0017  ASP C   3.068 C A 0018  SER CB 
C A 0018  SER C   2.438 C A 0019  LYS CA 
C A 0018  SER C   3.711 C A 0019  LYS C  
C A 0018  SER C   2.997 C A 0019  LYS CB 
C A 0019  LYS C   2.434 C A 0020  SER CA 
C A 0019  LYS C   3.167 C A 0020  SER C  
C A 0019  LYS C   3.620 C A 0020  SER CB 
C A 0020  SER C   2.434 C A 0021  THR CA 
C A 0020  SER C   3.634 C A 0021  THR C  
C A 0020  SER C   3.220 C A 0021  THR CB 
C A 0020  SER CA  3.551 H A 0033  THR CB 
C A 0020  SER CB  3.366 H A 0033  THR CB 
C A 0021  THR C   2.432 E A 0022  TRP CA 
C A 0021  THR C   3.395 E A 0022  TRP C  
C A 0021  THR C   3.500 E A 0022  TRP CB 
C A 0021  THR C   3.392 E A 0022  TRP CD1
C A 0021  THR CG2 3.543 H A 0032  LEU CA 
C A 0021  THR CG2 3.063 H A 0032  LEU C  
C A 0021  THR CG2 3.510 H A 0032  LEU CB 
C A 0021  THR CB  3.673 H A 0036  LEU CD1
E A 0022  TRP C   2.433 E A 0023  VAL CA 
E A 0022  TRP C   3.148 E A 0023  VAL C  
E A 0022  TRP C   3.633 E A 0023  VAL CB 
E A 0022  TRP CE3 3.647 E A 0029  VAL CG1
E A 0022  TRP CE2 3.734 C A 0076  ILE CD1
E A 0022  TRP CZ2 3.549 C A 0076  ILE CD1
E A 0022  TRP CH2 3.748 C A 0076  ILE CD1
E A 0023  VAL C   2.431 E A 0024  ILE CA 
E A 0023  VAL C   3.455 E A 0024  ILE C  
E A 0023  VAL C   3.446 E A 0024  ILE CB 
E A 0023  VAL C   3.449 E A 0024  ILE CG1
E A 0023  VAL C   3.533 E A 0024  ILE CD1
E A 0023  VAL CB  3.378 H A 0032  LEU CD1
E A 0023  VAL CG2 3.313 H A 0032  LEU CD1
E A 0023  VAL CG1 3.799 C A 0046  LEU CB 
E A 0023  VAL CG1 3.602 C A 0049  GLN CG 
E A 0024  ILE C   2.431 C A 0025  LEU CA 
E A 0024  ILE C   3.269 C A 0025  LEU C  
E A 0024  ILE C   3.576 C A 0025  LEU CB 
E A 0024  ILE C   3.574 C A 0025  LEU CD2
C A 0025  LEU C   2.433 C A 0026  HIS CA 
C A 0025  LEU C   3.543 C A 0026  HIS C  
C A 0025  LEU C   3.344 C A 0026  HIS CB 
C A 0025  LEU C   3.396 C A 0026  HIS CG 
C A 0025  LEU C   3.119 C A 0026  HIS CD2
C A 0025  LEU CB  3.684 E A 0030  TYR CE1
C A 0025  LEU CG  3.514 E A 0030  TYR CE1
C A 0025  LEU CD2 3.322 E A 0030  TYR CD1
C A 0025  LEU CD2 3.081 E A 0030  TYR CE1
C A 0025  LEU CD2 3.648 E A 0030  TYR CZ 
C A 0025  LEU CD1 3.160 C A 0058  PHE CE1
C A 0025  LEU CD1 3.363 C A 0058  PHE CZ 
C A 0026  HIS C   2.434 C A 0027  HIS CA 
C A 0026  HIS C   3.590 C A 0027  HIS C  
C A 0026  HIS C   3.287 C A 0027  HIS CB 
C A 0027  HIS C   2.437 E A 0028  LYS CA 
C A 0027  HIS C   3.034 E A 0028  LYS C  
C A 0027  HIS C   3.654 E A 0028  LYS CB 
C A 0027  HIS C   3.589 E A 0078  GLU CG 
C A 0027  HIS CG  3.602 E A 0078  GLU CG 
C A 0027  HIS CG  3.386 E A 0078  GLU CD 
C A 0027  HIS CD2 3.548 E A 0078  GLU CB 
C A 0027  HIS CD2 3.764 E A 0078  GLU CG 
C A 0027  HIS CE1 3.669 E A 0078  GLU CB 
C A 0027  HIS CE1 3.797 E A 0078  GLU CG 
C A 0027  HIS CE1 3.104 E A 0078  GLU CD 
C A 0027  HIS CE1 3.764 H A 0081  PRO CG 
C A 0027  HIS CG  3.706 H A 0084  ARG CD 
C A 0027  HIS CD2 3.249 H A 0084  ARG CD 
E A 0028  LYS C   2.437 E A 0029  VAL CA 
E A 0028  LYS C   3.326 E A 0029  VAL C  
E A 0028  LYS C   3.549 E A 0029  VAL CB 
E A 0028  LYS C   3.676 E A 0029  VAL CG2
E A 0028  LYS CA  3.419 E A 0078  GLU CG 
E A 0028  LYS CG  3.522 E A 0078  GLU CG 
E A 0029  VAL C   2.432 E A 0030  TYR CA 
E A 0029  VAL C   3.309 E A 0030  TYR C  
E A 0029  VAL C   3.567 E A 0030  TYR CB 
E A 0029  VAL C   3.594 E A 0030  TYR CD1
E A 0029  VAL CG2 3.745 E A 0078  GLU C  
E A 0030  TYR C   2.432 E A 0031  ASP CA 
E A 0030  TYR C   3.326 E A 0031  ASP C  
E A 0030  TYR C   3.537 E A 0031  ASP CB 
E A 0030  TYR C   3.795 H A 0032  LEU CD1
E A 0030  TYR CB  3.635 H A 0032  LEU CG 
E A 0030  TYR CB  3.225 H A 0032  LEU CD1
E A 0030  TYR CE2 3.454 C A 0071  SER CA 
E A 0030  TYR CE2 3.575 C A 0071  SER C  
E A 0030  TYR CE2 3.358 C A 0071  SER CB 
E A 0030  TYR CD2 3.367 C A 0075  ILE CG1
E A 0030  TYR CE2 3.307 C A 0075  ILE CG1
E A 0030  TYR CE2 3.509 C A 0075  ILE CD1
E A 0030  TYR CZ  3.761 C A 0075  ILE CD1
E A 0031  ASP C   2.436 H A 0032  LEU CA 
E A 0031  ASP C   3.222 H A 0032  LEU C  
E A 0031  ASP C   3.632 H A 0032  LEU CB 
E A 0031  ASP C   3.772 H A 0032  LEU CG 
E A 0031  ASP CB  2.991 C A 0076  ILE CG2
H A 0032  LEU C   2.435 H A 0033  THR CA 
H A 0032  LEU C   3.056 H A 0033  THR C  
H A 0032  LEU C   3.657 H A 0033  THR CB 
H A 0032  LEU CB  3.595 H A 0035  PHE CB 
H A 0032  LEU CD1 3.574 C A 0046  LEU CD1
H A 0032  LEU CD1 3.754 C A 0046  LEU CD2
H A 0032  LEU CD2 3.389 C A 0046  LEU CD1
H A 0032  LEU CD2 3.160 C A 0046  LEU CD2
H A 0032  LEU CD2 3.793 C A 0074  TYR CB 
H A 0033  THR C   2.433 H A 0034  LYS CA 
H A 0033  THR C   3.179 H A 0034  LYS C  
H A 0033  THR C   3.617 H A 0034  LYS CB 
H A 0034  LYS C   2.434 H A 0035  PHE CA 
H A 0034  LYS C   3.093 H A 0035  PHE C  
H A 0034  LYS C   3.641 H A 0035  PHE CB 
H A 0035  PHE C   2.436 H A 0036  LEU CA 
H A 0035  PHE C   2.996 H A 0036  LEU C  
H A 0035  PHE C   3.653 H A 0036  LEU CB 
H A 0035  PHE CD1 3.481 H A 0039  HIS CB 
H A 0035  PHE CD2 3.620 H A 0039  HIS CE1
H A 0035  PHE CE1 3.052 H A 0039  HIS CB 
H A 0035  PHE CE1 3.288 H A 0039  HIS CG 
H A 0035  PHE CE2 3.352 H A 0039  HIS CG 
H A 0035  PHE CE2 3.731 H A 0039  HIS CD2
H A 0035  PHE CE2 3.084 H A 0039  HIS CE1
H A 0035  PHE CZ  3.406 H A 0039  HIS CB 
H A 0035  PHE CZ  2.998 H A 0039  HIS CG 
H A 0035  PHE CZ  3.361 H A 0039  HIS CD2
H A 0035  PHE CZ  3.581 H A 0039  HIS CE1
H A 0035  PHE CE1 3.420 C A 0045  VAL CG2
H A 0035  PHE CD2 3.333 C A 0070  LEU CD2
H A 0035  PHE CE2 3.549 C A 0070  LEU CD2
H A 0036  LEU C   2.433 H A 0037  GLU CA 
H A 0036  LEU C   3.334 H A 0037  GLU C  
H A 0036  LEU C   3.544 H A 0037  GLU CB 
H A 0037  GLU C   2.434 H A 0038  GLU CA 
H A 0037  GLU C   3.160 H A 0038  GLU C  
H A 0037  GLU C   3.625 H A 0038  GLU CB 
H A 0038  GLU C   2.433 H A 0039  HIS CA 
H A 0038  GLU C   3.451 H A 0039  HIS C  
H A 0038  GLU C   3.458 H A 0039  HIS CB 
H A 0038  GLU C   3.737 H A 0039  HIS CG 
H A 0038  GLU C   3.572 C A 0040  PRO CD 
H A 0039  HIS CA  2.913 C A 0040  PRO CD 
H A 0039  HIS C   2.445 C A 0040  PRO CA 
H A 0039  HIS C   2.959 C A 0040  PRO C  
H A 0039  HIS C   3.633 C A 0040  PRO CB 
H A 0039  HIS C   3.633 C A 0040  PRO CG 
H A 0039  HIS C   2.509 C A 0040  PRO CD 
H A 0039  HIS CE1 3.324 C A 0063  HIS CE1
C A 0040  PRO C   2.433 C A 0041  GLY CA 
C A 0040  PRO C   3.515 C A 0041  GLY C  
C A 0041  GLY C   2.433 C A 0042  GLY CA 
C A 0041  GLY C   3.671 C A 0042  GLY C  
C A 0041  GLY CA  3.748 C A 0045  VAL CG1
C A 0042  GLY C   2.433 C A 0043  GLU CA 
C A 0042  GLY C   3.569 C A 0043  GLU C  
C A 0042  GLY C   3.320 C A 0043  GLU CB 
C A 0043  GLU C   2.433 C A 0044  GLU CA 
C A 0043  GLU C   3.330 C A 0044  GLU C  
C A 0043  GLU C   3.543 C A 0044  GLU CB 
C A 0043  GLU C   3.707 C A 0044  GLU CG 
C A 0044  GLU C   2.434 C A 0045  VAL CA 
C A 0044  GLU C   3.559 C A 0045  VAL C  
C A 0044  GLU C   3.351 C A 0045  VAL CB 
C A 0044  GLU C   3.272 C A 0045  VAL CG1
C A 0045  VAL C   2.435 C A 0046  LEU CA 
C A 0045  VAL C   2.992 C A 0046  LEU C  
C A 0045  VAL C   3.658 C A 0046  LEU CB 
C A 0046  LEU C   2.450 C A 0047  ARG CA 
C A 0046  LEU C   2.964 C A 0047  ARG C  
C A 0046  LEU C   2.971 C A 0047  ARG CB 
C A 0047  ARG C   2.466 C A 0048  GLU CA 
C A 0047  ARG C   3.096 C A 0048  GLU C  
C A 0047  ARG C   2.900 C A 0048  GLU CB 
C A 0048  GLU C   2.450 C A 0049  GLN CA 
C A 0048  GLU C   2.970 C A 0049  GLN C  
C A 0048  GLU C   2.964 C A 0049  GLN CB 
C A 0049  GLN C   2.434 C A 0050  ALA CA 
C A 0049  GLN C   3.703 C A 0050  ALA C  
C A 0049  GLN C   3.003 C A 0050  ALA CB 
C A 0050  ALA C   2.432 C A 0051  GLY CA 
C A 0050  ALA C   3.681 C A 0051  GLY C  
C A 0051  GLY C   2.433 C A 0052  GLY CA 
C A 0051  GLY C   3.348 C A 0052  GLY C  
C A 0052  GLY C   2.433 C A 0053  ASP CA 
C A 0052  GLY C   3.703 C A 0053  ASP C  
C A 0052  GLY C   3.004 C A 0053  ASP CB 
C A 0053  ASP C   2.434 C A 0054  ALA CA 
C A 0053  ASP C   3.168 C A 0054  ALA C  
C A 0053  ASP C   3.621 C A 0054  ALA CB 
C A 0054  ALA C   2.434 C A 0055  THR CA 
C A 0054  ALA C   3.547 C A 0055  THR C  
C A 0054  ALA C   3.353 C A 0055  THR CB 
C A 0055  THR C   2.433 C A 0056  GLU CA 
C A 0055  THR C   3.156 C A 0056  GLU C  
C A 0055  THR C   3.624 C A 0056  GLU CB 
C A 0055  THR CG2 3.241 C A 0058  PHE CD1
C A 0055  THR CG2 3.208 C A 0058  PHE CE1
C A 0056  GLU C   2.433 C A 0057  ASN CA 
C A 0056  GLU C   3.204 C A 0057  ASN C  
C A 0056  GLU C   3.606 C A 0057  ASN CB 
C A 0057  ASN C   2.435 C A 0058  PHE CA 
C A 0057  ASN C   3.001 C A 0058  PHE C  
C A 0057  ASN C   3.656 C A 0058  PHE CB 
C A 0058  PHE C   2.434 C A 0059  GLU CA 
C A 0058  PHE C   3.398 C A 0059  GLU C  
C A 0058  PHE C   3.498 C A 0059  GLU CB 
C A 0059  GLU C   2.433 C A 0060  ASP CA 
C A 0059  GLU C   3.349 C A 0060  ASP C  
C A 0059  GLU C   3.535 C A 0060  ASP CB 
C A 0060  ASP C   2.436 C A 0061  VAL CA 
C A 0060  ASP C   3.710 C A 0061  VAL C  
C A 0060  ASP C   2.993 C A 0061  VAL CB 
C A 0060  ASP C   3.558 C A 0061  VAL CG1
C A 0061  VAL C   2.432 C A 0062  GLY CA 
C A 0061  VAL C   3.482 C A 0062  GLY C  
C A 0062  GLY C   2.434 C A 0063  HIS CA 
C A 0062  GLY C   3.643 C A 0063  HIS C  
C A 0062  GLY C   3.197 C A 0063  HIS CB 
C A 0062  GLY C   3.673 C A 0063  HIS CG 
C A 0063  HIS C   2.453 C A 0064  SER CA 
C A 0063  HIS C   3.008 C A 0064  SER C  
C A 0063  HIS C   2.954 C A 0064  SER CB 
C A 0063  HIS CB  3.545 C A 0066  ASP CB 
C A 0063  HIS CG  3.290 C A 0066  ASP CB 
C A 0063  HIS CD2 3.021 C A 0066  ASP CB 
C A 0064  SER C   2.440 C A 0065  THR CA 
C A 0064  SER C   2.991 C A 0065  THR C  
C A 0064  SER C   3.666 C A 0065  THR CB 
C A 0065  THR C   2.434 C A 0066  ASP CA 
C A 0065  THR C   3.262 C A 0066  ASP C  
C A 0065  THR C   3.584 C A 0066  ASP CB 
C A 0066  ASP C   2.434 C A 0067  ALA CA 
C A 0066  ASP C   3.183 C A 0067  ALA C  
C A 0066  ASP C   3.616 C A 0067  ALA CB 
C A 0067  ALA C   2.436 C A 0068  ARG CA 
C A 0067  ALA C   2.996 C A 0068  ARG C  
C A 0067  ALA C   3.655 C A 0068  ARG CB 
C A 0068  ARG C   2.433 C A 0069  GLU CA 
C A 0068  ARG C   3.168 C A 0069  GLU C  
C A 0068  ARG C   3.620 C A 0069  GLU CB 
C A 0069  GLU C   2.434 C A 0070  LEU CA 
C A 0069  GLU C   3.229 C A 0070  LEU C  
C A 0069  GLU C   3.599 C A 0070  LEU CB 
C A 0070  LEU C   2.435 C A 0071  SER CA 
C A 0070  LEU C   3.037 C A 0071  SER C  
C A 0070  LEU C   3.652 C A 0071  SER CB 
C A 0070  LEU CG  3.407 C A 0074  TYR CE1
C A 0071  SER C   2.436 C A 0072  LYS CA 
C A 0071  SER C   3.707 C A 0072  LYS C  
C A 0071  SER C   2.992 C A 0072  LYS CB 
C A 0072  LYS C   2.434 C A 0073  THR CA 
C A 0072  LYS C   3.295 C A 0073  THR C  
C A 0072  LYS C   3.570 C A 0073  THR CB 
C A 0072  LYS C   3.781 C A 0073  THR CG2
C A 0072  LYS CA  3.433 C A 0075  ILE CD1
C A 0072  LYS C   3.589 C A 0075  ILE CD1
C A 0073  THR C   2.435 C A 0074  TYR CA 
C A 0073  THR C   3.253 C A 0074  TYR C  
C A 0073  THR C   3.591 C A 0074  TYR CB 
C A 0073  THR C   3.737 C A 0074  TYR CD1
C A 0074  TYR C   2.435 C A 0075  ILE CA 
C A 0074  TYR C   3.509 C A 0075  ILE C  
C A 0074  TYR C   3.405 C A 0075  ILE CB 
C A 0074  TYR C   3.357 C A 0075  ILE CG1
C A 0075  ILE C   2.439 C A 0076  ILE CA 
C A 0075  ILE C   3.560 C A 0076  ILE C  
C A 0075  ILE C   3.362 C A 0076  ILE CB 
C A 0075  ILE C   3.306 C A 0076  ILE CG2
C A 0076  ILE C   2.433 E A 0077  GLY CA 
C A 0076  ILE C   3.698 E A 0077  GLY C  
E A 0077  GLY C   2.430 E A 0078  GLU CA 
E A 0077  GLY C   3.402 E A 0078  GLU C  
E A 0077  GLY C   3.496 E A 0078  GLU CB 
E A 0078  GLU C   2.430 E A 0079  LEU CA 
E A 0078  GLU C   3.225 E A 0079  LEU C  
E A 0078  GLU C   3.594 E A 0079  LEU CB 
E A 0079  LEU C   2.432 H A 0080  HIS CA 
E A 0079  LEU C   2.994 H A 0080  HIS C  
E A 0079  LEU C   3.651 H A 0080  HIS CB 
E A 0079  LEU CD2 3.743 H A 0080  HIS CA 
E A 0079  LEU CD2 3.464 H A 0080  HIS C  
E A 0079  LEU CD2 3.472 H A 0084  ARG CB 
H A 0080  HIS CA  2.935 H A 0081  PRO CD 
H A 0080  HIS C   2.446 H A 0081  PRO CA 
H A 0080  HIS C   2.966 H A 0081  PRO C  
H A 0080  HIS C   3.636 H A 0081  PRO CB 
H A 0080  HIS C   3.635 H A 0081  PRO CG 
H A 0080  HIS C   2.514 H A 0081  PRO CD 
H A 0080  HIS CE1 3.511 H A 0082  ASP CB 
H A 0081  PRO C   2.442 H A 0082  ASP CA 
H A 0081  PRO C   2.973 H A 0082  ASP C  
H A 0081  PRO C   3.654 H A 0082  ASP CB 
H A 0081  PRO CA  3.631 H A 0084  ARG CB 
H A 0082  ASP C   2.434 H A 0083  ASP CA 
H A 0082  ASP C   3.179 H A 0083  ASP C  
H A 0082  ASP C   3.621 H A 0083  ASP CB 
H A 0082  ASP CA  3.541 C A 0087  ILE CG2
H A 0082  ASP CG  3.255 C A 0087  ILE CG1
H A 0082  ASP CG  3.550 C A 0087  ILE CG2
H A 0083  ASP C   2.436 H A 0084  ARG CA 
H A 0083  ASP C   3.111 H A 0084  ARG C  
H A 0083  ASP C   3.644 H A 0084  ARG CB 
H A 0084  ARG C   2.433 H A 0085  SER CA 
H A 0084  ARG C   3.276 H A 0085  SER C  
H A 0084  ARG C   3.582 H A 0085  SER CB 
H A 0085  SER C   2.453 C A 0086  LYS CA 
H A 0085  SER C   3.719 C A 0086  LYS C  
H A 0085  SER C   2.952 C A 0086  LYS CB 
C A 0086  LYS C   2.435 C A 0087  ILE CA 
C A 0086  LYS C   3.244 C A 0087  ILE C  
C A 0086  LYS C   3.647 C A 0087  ILE CB 
C A 0087  ILE C   2.433 C A 0088  ALA CA 
C A 0087  ILE C   3.054 C A 0088  ALA C  
C A 0087  ILE C   3.648 C A 0088  ALA CB 
C A 0088  ALA C   2.440 C A 0089  LYS CA 
C A 0088  ALA C   2.984 C A 0089  LYS C  
C A 0088  ALA C   3.652 C A 0089  LYS CB 
C A 0089  LYS CA  2.927 C A 0090  PRO CD 
C A 0089  LYS C   2.450 C A 0090  PRO CA 
C A 0089  LYS C   2.957 C A 0090  PRO C  
C A 0089  LYS C   3.637 C A 0090  PRO CB 
C A 0089  LYS C   3.643 C A 0090  PRO CG 
C A 0089  LYS C   2.512 C A 0090  PRO CD 
C A 0090  PRO C   2.436 C A 0091  SER CA 
C A 0090  PRO C   2.990 C A 0091  SER C  
C A 0090  PRO C   3.656 C A 0091  SER CB 
C A 0091  SER C   2.440 C A 0092  GLU CA 
C A 0091  SER C   3.717 C A 0092  GLU C  
C A 0091  SER C   2.976 C A 0092  GLU CB 
C A 0092  GLU C   2.433 C A 0093  THR CA 
C A 0092  GLU C   3.667 C A 0093  THR C  
C A 0092  GLU C   3.134 C A 0093  THR CB 
C A 0093  THR C   2.435 C A 0094  LEU CA 
C A 0093  THR C   3.170 C A 0094  LEU C  
C A 0093  THR C   3.620 C A 0094  LEU CB 

CHARGE_ATTR 2.00 12.00   157
C A 0001  ASP OD1 8.728 C A 0002  LYS NZ 
C A 0001  ASP OD2 7.970 C A 0002  LYS NZ 
C A 0001  ASP OD1 5.470 C A 0005  LYS NZ 
C A 0001  ASP OD2 6.469 C A 0005  LYS NZ 
C A 0003  ASP OD1 4.504 C A 0002  LYS NZ 
C A 0003  ASP OD2 6.564 C A 0002  LYS NZ 
C A 0003  ASP OD2 10.55 E A 0028  LYS NZ 
H A 0010  GLU OE1 6.615 C A 0014  LYS NZ 
H A 0010  GLU OE2 8.648 C A 0014  LYS NZ 
H A 0010  GLU OE1 11.67 C A 0015  HIS NE2
H A 0010  GLU OE1 11.86 H A 0080  HIS NE2
H A 0010  GLU OE2 11.00 H A 0080  HIS ND1
H A 0010  GLU OE2 10.48 H A 0080  HIS NE2
H A 0011  GLU OE1 7.651 C A 0005  LYS NZ 
H A 0011  GLU OE2 6.614 C A 0005  LYS NZ 
H A 0011  GLU OE1 9.773 C A 0014  LYS NZ 
H A 0011  GLU OE2 11.32 C A 0014  LYS NZ 
H A 0011  GLU OE1 7.993 C A 0015  HIS ND1
H A 0011  GLU OE1 5.896 C A 0015  HIS NE2
H A 0011  GLU OE2 7.876 C A 0015  HIS ND1
H A 0011  GLU OE2 6.089 C A 0015  HIS NE2
H A 0011  GLU OE1 11.96 H A 0080  HIS NE2
H A 0011  GLU OE2 11.44 H A 0080  HIS ND1
H A 0011  GLU OE2 11.10 H A 0080  HIS NE2
C A 0017  ASP OD1 10.89 C A 0015  HIS ND1
C A 0017  ASP OD2 10.52 C A 0015  HIS ND1
C A 0017  ASP OD1 8.179 C A 0016  LYS NZ 
C A 0017  ASP OD2 8.048 C A 0016  LYS NZ 
C A 0017  ASP OD1 9.505 C A 0019  LYS NZ 
C A 0017  ASP OD2 8.278 C A 0019  LYS NZ 
E A 0031  ASP OD1 5.558 C A 0015  HIS ND1
E A 0031  ASP OD1 7.025 C A 0015  HIS NE2
E A 0031  ASP OD2 7.159 C A 0015  HIS ND1
E A 0031  ASP OD2 8.346 C A 0015  HIS NE2
E A 0031  ASP OD2 10.92 H A 0034  LYS NZ 
H A 0037  GLU OE1 5.082 C A 0019  LYS NZ 
H A 0037  GLU OE2 6.834 C A 0019  LYS NZ 
H A 0037  GLU OE1 9.914 H A 0034  LYS NZ 
H A 0037  GLU OE2 8.827 H A 0034  LYS NZ 
H A 0037  GLU OE1 11.33 H A 0039  HIS ND1
H A 0037  GLU OE2 11.20 H A 0039  HIS ND1
H A 0038  GLU OE1 6.065 H A 0034  LYS NZ 
H A 0038  GLU OE2 8.003 H A 0034  LYS NZ 
H A 0038  GLU OE1 5.224 H A 0039  HIS ND1
H A 0038  GLU OE1 6.682 H A 0039  HIS NE2
H A 0038  GLU OE2 4.281 H A 0039  HIS ND1
H A 0038  GLU OE2 5.117 H A 0039  HIS NE2
H A 0038  GLU OE1 8.111 C A 0063  HIS ND1
H A 0038  GLU OE1 7.229 C A 0063  HIS NE2
H A 0038  GLU OE2 6.045 C A 0063  HIS ND1
H A 0038  GLU OE2 5.328 C A 0063  HIS NE2
C A 0043  GLU OE2 11.58 C A 0015  HIS ND1
C A 0043  GLU OE1 10.31 C A 0016  LYS NZ 
C A 0043  GLU OE2 8.780 C A 0016  LYS NZ 
C A 0043  GLU OE1 10.75 C A 0019  LYS NZ 
C A 0044  GLU OE1 11.68 C A 0047  ARG NH1
C A 0044  GLU OE2 10.27 C A 0047  ARG NH1
C A 0048  GLU OE1 5.243 C A 0047  ARG NH1
C A 0048  GLU OE1 6.216 C A 0047  ARG NH2
C A 0048  GLU OE2 6.052 C A 0047  ARG NH1
C A 0048  GLU OE2 7.217 C A 0047  ARG NH2
C A 0053  ASP OD1 8.924 C A 0026  HIS ND1
C A 0053  ASP OD1 8.670 C A 0026  HIS NE2
C A 0053  ASP OD2 10.55 C A 0026  HIS ND1
C A 0053  ASP OD2 10.40 C A 0026  HIS NE2
C A 0053  ASP OD1 8.991 C A 0047  ARG NH1
C A 0053  ASP OD1 7.355 C A 0047  ARG NH2
C A 0053  ASP OD2 9.675 C A 0047  ARG NH1
C A 0053  ASP OD2 8.308 C A 0047  ARG NH2
C A 0056  GLU OE1 11.38 C A 0026  HIS ND1
C A 0056  GLU OE1 9.949 C A 0026  HIS NE2
C A 0056  GLU OE2 11.36 C A 0026  HIS NE2
C A 0056  GLU OE1 9.036 C A 0047  ARG NH1
C A 0056  GLU OE1 6.856 C A 0047  ARG NH2
C A 0056  GLU OE2 11.03 C A 0047  ARG NH1
C A 0056  GLU OE2 8.905 C A 0047  ARG NH2
C A 0059  GLU OE1 8.482 H A 0039  HIS ND1
C A 0059  GLU OE1 7.048 H A 0039  HIS NE2
C A 0059  GLU OE2 6.687 H A 0039  HIS ND1
C A 0059  GLU OE2 5.562 H A 0039  HIS NE2
C A 0059  GLU OE1 6.072 C A 0063  HIS ND1
C A 0059  GLU OE1 5.488 C A 0063  HIS NE2
C A 0059  GLU OE2 5.654 C A 0063  HIS ND1
C A 0059  GLU OE2 4.999 C A 0063  HIS NE2
C A 0060  ASP OD1 11.14 H A 0039  HIS NE2
C A 0060  ASP OD2 11.34 H A 0039  HIS NE2
C A 0060  ASP OD1 7.595 C A 0047  ARG NH1
C A 0060  ASP OD1 8.400 C A 0047  ARG NH2
C A 0060  ASP OD2 9.301 C A 0047  ARG NH1
C A 0060  ASP OD2 10.10 C A 0047  ARG NH2
C A 0066  ASP OD1 9.746 H A 0039  HIS ND1
C A 0066  ASP OD1 8.569 H A 0039  HIS NE2
C A 0066  ASP OD2 8.557 H A 0039  HIS ND1
C A 0066  ASP OD2 7.210 H A 0039  HIS NE2
C A 0066  ASP OD1 5.644 C A 0063  HIS ND1
C A 0066  ASP OD1 4.847 C A 0063  HIS NE2
C A 0066  ASP OD2 4.189 C A 0063  HIS ND1
C A 0066  ASP OD2 4.171 C A 0063  HIS NE2
C A 0066  ASP OD1 9.000 C A 0068  ARG NH1
C A 0066  ASP OD1 10.34 C A 0068  ARG NH2
C A 0066  ASP OD2 11.07 C A 0068  ARG NH1
C A 0069  GLU OE1 10.49 C A 0026  HIS NE2
C A 0069  GLU OE2 11.86 C A 0026  HIS NE2
C A 0069  GLU OE1 9.418 E A 0028  LYS NZ 
C A 0069  GLU OE2 11.16 E A 0028  LYS NZ 
C A 0069  GLU OE1 11.08 C A 0063  HIS NE2
C A 0069  GLU OE2 11.21 C A 0063  HIS NE2
C A 0069  GLU OE1 10.57 C A 0068  ARG NH1
C A 0069  GLU OE1 10.86 C A 0068  ARG NH2
C A 0069  GLU OE2 10.50 C A 0068  ARG NH1
C A 0069  GLU OE2 10.47 C A 0068  ARG NH2
C A 0069  GLU OE1 6.843 C A 0072  LYS NZ 
C A 0069  GLU OE2 7.733 C A 0072  LYS NZ 
E A 0078  GLU OE1 11.73 C A 0026  HIS ND1
E A 0078  GLU OE2 9.739 C A 0026  HIS ND1
E A 0078  GLU OE2 10.89 C A 0026  HIS NE2
E A 0078  GLU OE1 3.238 C A 0027  HIS ND1
E A 0078  GLU OE1 3.787 C A 0027  HIS NE2
E A 0078  GLU OE2 2.595 C A 0027  HIS ND1
E A 0078  GLU OE2 4.142 C A 0027  HIS NE2
E A 0078  GLU OE1 7.093 E A 0028  LYS NZ 
E A 0078  GLU OE2 5.587 E A 0028  LYS NZ 
E A 0078  GLU OE1 9.659 H A 0080  HIS ND1
E A 0078  GLU OE1 11.11 H A 0080  HIS NE2
E A 0078  GLU OE2 10.94 H A 0080  HIS ND1
E A 0078  GLU OE1 9.121 H A 0084  ARG NH1
E A 0078  GLU OE1 8.881 H A 0084  ARG NH2
E A 0078  GLU OE2 8.011 H A 0084  ARG NH1
E A 0078  GLU OE2 8.022 H A 0084  ARG NH2
H A 0082  ASP OD1 10.88 C A 0027  HIS NE2
H A 0082  ASP OD2 11.08 C A 0027  HIS NE2
H A 0082  ASP OD1 5.305 H A 0080  HIS ND1
H A 0082  ASP OD1 5.860 H A 0080  HIS NE2
H A 0082  ASP OD2 5.093 H A 0080  HIS ND1
H A 0082  ASP OD2 5.372 H A 0080  HIS NE2
H A 0082  ASP OD1 11.70 H A 0084  ARG NH1
H A 0082  ASP OD1 11.07 H A 0084  ARG NH2
H A 0082  ASP OD2 11.45 H A 0084  ARG NH2
H A 0082  ASP OD1 9.068 C A 0086  LYS NZ 
H A 0082  ASP OD2 10.51 C A 0086  LYS NZ 
H A 0082  ASP OD1 6.015 C A 0089  LYS NZ 
H A 0082  ASP OD2 5.236 C A 0089  LYS NZ 
H A 0083  ASP OD1 11.76 C A 0027  HIS NE2
H A 0083  ASP OD2 10.44 C A 0027  HIS NE2
H A 0083  ASP OD1 7.449 H A 0080  HIS ND1
H A 0083  ASP OD1 8.090 H A 0080  HIS NE2
H A 0083  ASP OD2 5.473 H A 0080  HIS ND1
H A 0083  ASP OD2 5.988 H A 0080  HIS NE2
H A 0083  ASP OD1 11.74 H A 0084  ARG NH1
H A 0083  ASP OD1 11.87 H A 0084  ARG NH2
H A 0083  ASP OD2 11.51 H A 0084  ARG NH1
H A 0083  ASP OD2 11.49 H A 0084  ARG NH2
H A 0083  ASP OD1 7.948 C A 0086  LYS NZ 
H A 0083  ASP OD2 9.563 C A 0086  LYS NZ 
H A 0083  ASP OD1 8.796 C A 0089  LYS NZ 
H A 0083  ASP OD2 8.735 C A 0089  LYS NZ 
C A 0092  GLU OE1 11.43 C A 0089  LYS NZ 

CHARGE_REPU 2.00 12.00   127
C A 0001  ASP OD1 9.603 C A 0003  ASP OD1
C A 0001  ASP OD1 11.19 C A 0003  ASP OD2
C A 0001  ASP OD2 9.343 C A 0003  ASP OD1
C A 0001  ASP OD2 11.12 C A 0003  ASP OD2
C A 0001  ASP OD1 11.24 H A 0011  GLU OE2
C A 0003  ASP OD1 10.93 E A 0078  GLU OE1
C A 0003  ASP OD2 9.613 E A 0078  GLU OE1
C A 0003  ASP OD2 10.69 E A 0078  GLU OE2
C A 0005  LYS NZ  11.95 H A 0080  HIS ND1
C A 0005  LYS NZ  11.12 H A 0080  HIS NE2
H A 0010  GLU OE1 9.120 H A 0011  GLU OE1
H A 0010  GLU OE1 10.19 H A 0011  GLU OE2
H A 0010  GLU OE2 10.16 H A 0011  GLU OE1
H A 0010  GLU OE2 10.89 H A 0011  GLU OE2
H A 0010  GLU OE1 11.35 H A 0082  ASP OD1
H A 0010  GLU OE2 9.334 H A 0082  ASP OD1
H A 0010  GLU OE2 10.93 H A 0082  ASP OD2
H A 0010  GLU OE1 8.568 H A 0083  ASP OD1
H A 0010  GLU OE1 8.554 H A 0083  ASP OD2
H A 0010  GLU OE2 6.628 H A 0083  ASP OD1
H A 0010  GLU OE2 6.706 H A 0083  ASP OD2
H A 0011  GLU OE1 10.99 E A 0031  ASP OD1
H A 0011  GLU OE1 11.59 E A 0031  ASP OD2
H A 0011  GLU OE2 9.925 E A 0031  ASP OD1
H A 0011  GLU OE2 10.47 E A 0031  ASP OD2
H A 0011  GLU OE2 11.84 H A 0083  ASP OD2
C A 0014  LYS NZ  10.73 C A 0015  HIS ND1
C A 0014  LYS NZ  9.301 C A 0015  HIS NE2
C A 0014  LYS NZ  9.212 C A 0016  LYS NZ 
C A 0015  HIS ND1 10.96 C A 0016  LYS NZ 
C A 0015  HIS NE2 11.39 C A 0016  LYS NZ 
C A 0017  ASP OD2 11.69 H A 0037  GLU OE1
C A 0017  ASP OD1 3.043 C A 0043  GLU OE1
C A 0017  ASP OD1 3.224 C A 0043  GLU OE2
C A 0017  ASP OD2 5.057 C A 0043  GLU OE1
C A 0017  ASP OD2 5.341 C A 0043  GLU OE2
C A 0017  ASP OD1 8.411 C A 0044  GLU OE1
C A 0017  ASP OD1 9.775 C A 0044  GLU OE2
C A 0017  ASP OD2 10.53 C A 0044  GLU OE1
C A 0017  ASP OD2 11.81 C A 0044  GLU OE2
C A 0026  HIS ND1 9.236 C A 0027  HIS ND1
C A 0026  HIS ND1 10.58 C A 0027  HIS NE2
C A 0026  HIS NE2 10.77 C A 0027  HIS ND1
C A 0026  HIS ND1 10.07 E A 0028  LYS NZ 
C A 0026  HIS NE2 10.24 E A 0028  LYS NZ 
C A 0026  HIS ND1 10.48 C A 0047  ARG NH1
C A 0026  HIS ND1 9.804 C A 0047  ARG NH2
C A 0026  HIS NE2 8.710 C A 0047  ARG NH1
C A 0026  HIS NE2 8.046 C A 0047  ARG NH2
C A 0026  HIS ND1 6.430 H A 0084  ARG NH1
C A 0026  HIS ND1 7.835 H A 0084  ARG NH2
C A 0026  HIS NE2 8.388 H A 0084  ARG NH1
C A 0026  HIS NE2 9.956 H A 0084  ARG NH2
C A 0027  HIS ND1 7.902 E A 0028  LYS NZ 
C A 0027  HIS NE2 9.581 E A 0028  LYS NZ 
C A 0027  HIS ND1 9.092 H A 0080  HIS ND1
C A 0027  HIS ND1 11.00 H A 0080  HIS NE2
C A 0027  HIS NE2 7.079 H A 0080  HIS ND1
C A 0027  HIS NE2 8.968 H A 0080  HIS NE2
C A 0027  HIS ND1 5.932 H A 0084  ARG NH1
C A 0027  HIS ND1 5.693 H A 0084  ARG NH2
C A 0027  HIS NE2 6.241 H A 0084  ARG NH1
C A 0027  HIS NE2 6.098 H A 0084  ARG NH2
E A 0028  LYS NZ  6.541 C A 0072  LYS NZ 
E A 0028  LYS NZ  11.72 H A 0084  ARG NH1
H A 0034  LYS NZ  11.04 H A 0039  HIS ND1
H A 0037  GLU OE1 9.879 H A 0038  GLU OE1
H A 0037  GLU OE1 11.47 H A 0038  GLU OE2
H A 0037  GLU OE2 9.056 H A 0038  GLU OE1
H A 0037  GLU OE2 10.65 H A 0038  GLU OE2
H A 0038  GLU OE1 11.77 C A 0059  GLU OE1
H A 0038  GLU OE1 10.29 C A 0059  GLU OE2
H A 0038  GLU OE2 10.25 C A 0059  GLU OE1
H A 0038  GLU OE2 8.952 C A 0059  GLU OE2
H A 0038  GLU OE1 9.526 C A 0066  ASP OD1
H A 0038  GLU OE1 8.884 C A 0066  ASP OD2
H A 0038  GLU OE2 7.729 C A 0066  ASP OD1
H A 0038  GLU OE2 6.869 C A 0066  ASP OD2
H A 0039  HIS ND1 5.410 C A 0063  HIS ND1
H A 0039  HIS ND1 5.405 C A 0063  HIS NE2
H A 0039  HIS NE2 3.489 C A 0063  HIS ND1
H A 0039  HIS NE2 4.095 C A 0063  HIS NE2
C A 0043  GLU OE1 6.138 C A 0044  GLU OE1
C A 0043  GLU OE1 7.900 C A 0044  GLU OE2
C A 0043  GLU OE2 5.232 C A 0044  GLU OE1
C A 0043  GLU OE2 6.610 C A 0044  GLU OE2
C A 0044  GLU OE1 10.13 C A 0048  GLU OE1
C A 0044  GLU OE1 8.787 C A 0048  GLU OE2
C A 0044  GLU OE2 9.298 C A 0048  GLU OE1
C A 0044  GLU OE2 7.814 C A 0048  GLU OE2
C A 0048  GLU OE2 11.90 C A 0053  ASP OD2
C A 0048  GLU OE1 11.40 C A 0056  GLU OE1
C A 0048  GLU OE1 6.936 C A 0060  ASP OD1
C A 0048  GLU OE1 7.461 C A 0060  ASP OD2
C A 0048  GLU OE2 8.853 C A 0060  ASP OD1
C A 0048  GLU OE2 9.320 C A 0060  ASP OD2
C A 0053  ASP OD1 7.792 C A 0056  GLU OE1
C A 0053  ASP OD1 9.541 C A 0056  GLU OE2
C A 0053  ASP OD2 9.413 C A 0056  GLU OE1
C A 0053  ASP OD2 11.18 C A 0056  GLU OE2
C A 0056  GLU OE1 11.87 C A 0060  ASP OD1
C A 0059  GLU OE1 8.686 C A 0060  ASP OD1
C A 0059  GLU OE1 9.792 C A 0060  ASP OD2
C A 0059  GLU OE2 8.362 C A 0060  ASP OD1
C A 0059  GLU OE2 9.463 C A 0060  ASP OD2
C A 0059  GLU OE1 8.670 C A 0066  ASP OD1
C A 0059  GLU OE1 8.606 C A 0066  ASP OD2
C A 0059  GLU OE2 9.128 C A 0066  ASP OD1
C A 0059  GLU OE2 8.814 C A 0066  ASP OD2
C A 0059  GLU OE1 7.168 C A 0069  GLU OE1
C A 0059  GLU OE1 7.150 C A 0069  GLU OE2
C A 0059  GLU OE2 8.141 C A 0069  GLU OE1
C A 0059  GLU OE2 8.612 C A 0069  GLU OE2
C A 0063  HIS NE2 11.22 C A 0068  ARG NH1
C A 0068  ARG NH1 7.830 C A 0072  LYS NZ 
C A 0068  ARG NH2 7.814 C A 0072  LYS NZ 
H A 0080  HIS ND1 10.62 H A 0084  ARG NH1
H A 0080  HIS ND1 9.976 H A 0084  ARG NH2
H A 0080  HIS ND1 10.20 C A 0089  LYS NZ 
H A 0080  HIS NE2 9.881 C A 0089  LYS NZ 
H A 0082  ASP OD1 4.050 H A 0083  ASP OD1
H A 0082  ASP OD1 3.296 H A 0083  ASP OD2
H A 0082  ASP OD2 6.190 H A 0083  ASP OD1
H A 0082  ASP OD2 5.165 H A 0083  ASP OD2
H A 0084  ARG NH1 10.75 C A 0086  LYS NZ 
H A 0084  ARG NH2 10.82 C A 0086  LYS NZ 
C A 0086  LYS NZ  11.61 C A 0089  LYS NZ 

HB_MM       2.00 3.20   129
C A 0002  LYS N   2.207 C A 0001  ASP O  
C A 0003  ASP N   2.560 C A 0001  ASP O  
C A 0003  ASP N   2.204 C A 0002  LYS O  
C A 0004  VAL N   2.205 C A 0003  ASP O  
C A 0005  LYS N   2.205 C A 0004  VAL O  
E A 0006  TYR N   2.204 C A 0005  LYS O  
E A 0007  TYR N   2.206 E A 0006  TYR O  
E A 0007  TYR N   2.596 E A 0078  GLU O  
H A 0008  THR N   2.204 E A 0007  TYR O  
H A 0009  LEU N   2.205 H A 0008  THR O  
H A 0010  GLU N   2.205 H A 0009  LEU O  
H A 0011  GLU N   2.205 H A 0010  GLU O  
H A 0012  ILE N   2.205 H A 0011  GLU O  
H A 0013  GLN N   3.104 H A 0009  LEU O  
H A 0013  GLN N   2.206 H A 0012  ILE O  
C A 0014  LYS N   2.205 H A 0013  GLN O  
C A 0015  HIS N   2.205 C A 0014  LYS O  
C A 0016  LYS N   2.956 C A 0014  LYS O  
C A 0016  LYS N   2.205 C A 0015  HIS O  
C A 0017  ASP N   2.205 C A 0016  LYS O  
C A 0018  SER N   2.210 C A 0017  ASP O  
C A 0019  LYS N   2.561 C A 0017  ASP O  
C A 0019  LYS N   2.204 C A 0018  SER O  
C A 0020  SER N   2.205 C A 0019  LYS O  
C A 0021  THR N   2.205 C A 0020  SER O  
E A 0022  TRP N   2.205 C A 0021  THR O  
E A 0023  VAL N   2.206 E A 0022  TRP O  
E A 0023  VAL N   2.889 E A 0030  TYR O  
E A 0024  ILE N   2.204 E A 0023  VAL O  
C A 0025  LEU N   2.204 E A 0024  ILE O  
C A 0026  HIS N   2.203 C A 0025  LEU O  
C A 0027  HIS N   2.205 C A 0026  HIS O  
E A 0028  LYS N   2.206 C A 0027  HIS O  
E A 0029  VAL N   2.208 E A 0028  LYS O  
E A 0029  VAL N   2.584 E A 0077  GLY O  
E A 0030  TYR N   2.595 E A 0023  VAL O  
E A 0030  TYR N   2.204 E A 0029  VAL O  
E A 0031  ASP N   2.203 E A 0030  TYR O  
E A 0031  ASP N   3.164 C A 0074  TYR O  
H A 0032  LEU N   3.092 C A 0021  THR O  
H A 0032  LEU N   2.204 E A 0031  ASP O  
H A 0033  THR N   2.987 E A 0031  ASP O  
H A 0033  THR N   2.206 H A 0032  LEU O  
H A 0034  LYS N   2.206 H A 0033  THR O  
H A 0035  PHE N   3.155 H A 0032  LEU O  
H A 0035  PHE N   2.205 H A 0034  LYS O  
H A 0036  LEU N   3.067 H A 0032  LEU O  
H A 0036  LEU N   2.205 H A 0035  PHE O  
H A 0037  GLU N   3.109 H A 0035  PHE O  
H A 0037  GLU N   2.206 H A 0036  LEU O  
H A 0038  GLU N   2.781 H A 0034  LYS O  
H A 0038  GLU N   3.195 H A 0035  PHE O  
H A 0038  GLU N   2.205 H A 0037  GLU O  
H A 0039  HIS N   2.649 H A 0035  PHE O  
H A 0039  HIS N   2.205 H A 0038  GLU O  
C A 0040  PRO N   2.233 H A 0039  HIS O  
C A 0041  GLY N   2.606 H A 0039  HIS O  
C A 0041  GLY N   2.204 C A 0040  PRO O  
C A 0042  GLY N   2.205 C A 0041  GLY O  
C A 0043  GLU N   2.204 C A 0042  GLY O  
C A 0044  GLU N   2.205 C A 0043  GLU O  
C A 0045  VAL N   2.205 C A 0044  GLU O  
C A 0046  LEU N   2.204 C A 0045  VAL O  
C A 0047  ARG N   2.835 C A 0045  VAL O  
C A 0047  ARG N   2.206 C A 0046  LEU O  
C A 0048  GLU N   3.017 C A 0046  LEU O  
C A 0048  GLU N   2.209 C A 0047  ARG O  
C A 0049  GLN N   2.546 C A 0047  ARG O  
C A 0049  GLN N   2.204 C A 0048  GLU O  
C A 0050  ALA N   2.205 C A 0049  GLN O  
C A 0051  GLY N   2.205 C A 0050  ALA O  
C A 0052  GLY N   2.205 C A 0051  GLY O  
C A 0053  ASP N   2.205 C A 0052  GLY O  
C A 0054  ALA N   2.205 C A 0053  ASP O  
C A 0055  THR N   2.205 C A 0054  ALA O  
C A 0056  GLU N   2.205 C A 0055  THR O  
C A 0057  ASN N   2.205 C A 0056  GLU O  
C A 0058  PHE N   3.036 C A 0056  GLU O  
C A 0058  PHE N   2.205 C A 0057  ASN O  
C A 0059  GLU N   2.204 C A 0058  PHE O  
C A 0060  ASP N   2.205 C A 0059  GLU O  
C A 0061  VAL N   2.205 C A 0060  ASP O  
C A 0062  GLY N   2.205 C A 0061  VAL O  
C A 0063  HIS N   2.205 C A 0062  GLY O  
C A 0064  SER N   2.206 C A 0063  HIS O  
C A 0065  THR N   2.557 C A 0063  HIS O  
C A 0065  THR N   2.204 C A 0064  SER O  
C A 0066  ASP N   3.012 C A 0064  SER O  
C A 0066  ASP N   2.205 C A 0065  THR O  
C A 0067  ALA N   2.205 C A 0066  ASP O  
C A 0068  ARG N   2.204 C A 0067  ALA O  
C A 0069  GLU N   2.204 C A 0068  ARG O  
C A 0070  LEU N   2.205 C A 0069  GLU O  
C A 0071  SER N   2.205 C A 0070  LEU O  
C A 0072  LYS N   2.591 C A 0070  LEU O  
C A 0072  LYS N   2.205 C A 0071  SER O  
C A 0073  THR N   2.205 C A 0072  LYS O  
C A 0074  TYR N   2.205 C A 0073  THR O  
C A 0075  ILE N   3.087 C A 0073  THR O  
C A 0075  ILE N   2.206 C A 0074  TYR O  
C A 0076  ILE N   2.204 C A 0075  ILE O  
E A 0077  GLY N   2.203 C A 0076  ILE O  
E A 0078  GLU N   2.668 C A 0005  LYS O  
E A 0078  GLU N   2.203 E A 0077  GLY O  
E A 0079  LEU N   2.950 C A 0027  HIS O  
E A 0079  LEU N   2.204 E A 0078  GLU O  
H A 0080  HIS N   2.594 E A 0007  TYR O  
H A 0080  HIS N   2.204 E A 0079  LEU O  
H A 0081  PRO N   2.957 E A 0079  LEU O  
H A 0081  PRO N   2.232 H A 0080  HIS O  
H A 0082  ASP N   2.837 H A 0080  HIS O  
H A 0082  ASP N   2.204 H A 0081  PRO O  
H A 0083  ASP N   2.203 H A 0082  ASP O  
H A 0084  ARG N   3.107 H A 0080  HIS O  
H A 0084  ARG N   2.204 H A 0083  ASP O  
H A 0085  SER N   2.967 H A 0081  PRO O  
H A 0085  SER N   2.205 H A 0084  ARG O  
C A 0086  LYS N   2.206 H A 0085  SER O  
C A 0087  ILE N   2.201 C A 0086  LYS O  
C A 0088  ALA N   3.038 C A 0086  LYS O  
C A 0088  ALA N   2.204 C A 0087  ILE O  
C A 0089  LYS N   2.588 C A 0087  ILE O  
C A 0089  LYS N   2.205 C A 0088  ALA O  
C A 0090  PRO N   2.914 C A 0088  ALA O  
C A 0090  PRO N   2.234 C A 0089  LYS O  
C A 0091  SER N   2.206 C A 0090  PRO O  
C A 0092  GLU N   2.205 C A 0091  SER O  
C A 0093  THR N   2.205 C A 0092  GLU O  
C A 0094  LEU N   2.205 C A 0093  THR O  

HB_MS       2.00 3.20    12
H A 0011  GLU N   3.122 H A 0008  THR OG1
C A 0017  ASP O   2.457 C A 0018  SER OG 
C A 0019  LYS N   2.584 C A 0018  SER OG 
C A 0054  ALA O   2.821 C A 0047  ARG NH2
C A 0054  ALA N   3.136 C A 0053  ASP OD1
C A 0062  GLY O   2.592 C A 0063  HIS ND1
C A 0074  TYR N   3.139 C A 0073  THR OG1
E A 0079  LEU O   2.593 C A 0027  HIS NE2
H A 0083  ASP N   3.173 H A 0082  ASP OD1
C A 0086  LYS N   2.911 H A 0085  SER OG 
C A 0092  GLU N   2.881 C A 0091  SER OG 
C A 0092  GLU O   2.713 C A 0093  THR OG1

HB_SS       2.00 3.20     2
C A 0026  HIS NE2 2.595 C A 0055  THR OG1
E A 0031  ASP OD1 2.773 E A 0022  TRP NE1

AROMATIC    0.00 8.00     2
H A 0084  ARG 7.189 C A 0026  HIS
H A 0035  PHE 3.590 H A 0039  HIS