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

HYDROPHOBIC 2.00 3.80   430
C A 0001  ASP C   2.433 C A 0002  LYS CA 
C A 0001  ASP C   3.588 C A 0002  LYS C  
C A 0001  ASP C   3.337 C A 0002  LYS CB 
C A 0001  ASP C   3.253 C A 0002  LYS CG 
C A 0002  LYS C   2.432 C A 0003  ASP CA 
C A 0002  LYS C   3.702 C A 0003  ASP C  
C A 0002  LYS C   3.006 C A 0003  ASP CB 
C A 0003  ASP C   2.432 C A 0004  VAL CA 
C A 0003  ASP C   3.002 C A 0004  VAL C  
C A 0003  ASP C   3.712 C A 0004  VAL CB 
C A 0004  VAL C   2.428 C A 0005  LYS CA 
C A 0004  VAL C   3.199 C A 0005  LYS C  
C A 0004  VAL C   3.646 C A 0005  LYS CB 
C A 0004  VAL CG1 3.515 C A 0006  TYR CE1
C A 0004  VAL CG1 3.692 C A 0006  TYR CZ 
C A 0004  VAL CG1 3.196 C A 0078  GLU CB 
C A 0004  VAL CG1 3.126 C A 0078  GLU CG 
C A 0004  VAL CG1 3.482 C A 0078  GLU CD 
C A 0005  LYS C   2.429 C A 0006  TYR CA 
C A 0005  LYS C   3.140 C A 0006  TYR C  
C A 0005  LYS C   3.685 C A 0006  TYR CB 
C A 0006  TYR C   2.434 C A 0007  TYR CA 
C A 0006  TYR C   3.457 C A 0007  TYR C  
C A 0006  TYR C   3.513 C A 0007  TYR CB 
C A 0006  TYR C   3.455 C A 0007  TYR CG 
C A 0006  TYR C   3.550 C A 0007  TYR CD1
C A 0006  TYR CD1 3.705 C A 0078  GLU C  
C A 0006  TYR CD1 3.381 C A 0078  GLU CB 
C A 0006  TYR CE1 3.366 C A 0078  GLU CB 
C A 0006  TYR CD1 3.653 C A 0079  LEU C  
C A 0006  TYR CB  3.469 C A 0080  HIS CA 
C A 0007  TYR C   2.435 C A 0008  THR CA 
C A 0007  TYR C   2.991 C A 0008  THR C  
C A 0007  TYR C   3.706 C A 0008  THR CB 
C A 0007  TYR CB  3.712 H A 0012  ILE CD1
C A 0007  TYR CD1 3.219 C A 0029  VAL CG2
C A 0007  TYR CE1 3.544 C A 0029  VAL CG2
C A 0007  TYR CE1 3.571 C A 0076  ILE CD1
C A 0007  TYR CZ  3.453 C A 0076  ILE CD1
C A 0007  TYR CE1 3.421 C A 0077  GLY CA 
C A 0008  THR C   2.434 H A 0009  LEU CA 
C A 0008  THR C   3.014 H A 0009  LEU C  
C A 0008  THR C   3.709 H A 0009  LEU CB 
H A 0009  LEU C   2.433 H A 0010  GLU CA 
H A 0009  LEU C   3.075 H A 0010  GLU C  
H A 0009  LEU C   3.694 H A 0010  GLU CB 
H A 0009  LEU CD2 3.445 C A 0079  LEU CD1
H A 0009  LEU CG  3.529 C A 0083  ASP CB 
H A 0009  LEU CG  3.241 C A 0083  ASP CG 
H A 0009  LEU CD1 3.226 C A 0083  ASP CB 
H A 0009  LEU CD1 3.163 C A 0083  ASP CG 
H A 0009  LEU CD2 3.797 C A 0083  ASP CB 
H A 0010  GLU C   2.434 H A 0011  GLU CA 
H A 0010  GLU C   3.122 H A 0011  GLU C  
H A 0010  GLU C   3.684 H A 0011  GLU CB 
H A 0011  GLU C   2.434 H A 0012  ILE CA 
H A 0011  GLU C   3.140 H A 0012  ILE C  
H A 0011  GLU C   3.690 H A 0012  ILE CB 
H A 0011  GLU C   3.777 C A 0022  TRP CZ3
H A 0012  ILE C   2.436 H A 0013  GLN CA 
H A 0012  ILE C   3.265 H A 0013  GLN C  
H A 0012  ILE C   3.639 H A 0013  GLN CB 
H A 0012  ILE CD1 3.399 C A 0022  TRP CE3
H A 0012  ILE CD1 3.706 C A 0022  TRP CZ3
H A 0012  ILE CG2 3.481 C A 0024  ILE CG1
H A 0012  ILE CG2 3.353 C A 0024  ILE CD1
H A 0012  ILE CD1 3.282 C A 0029  VAL CG1
H A 0012  ILE CD1 3.793 C A 0029  VAL CG2
H A 0013  GLN C   2.433 H A 0014  LYS CA 
H A 0013  GLN C   3.249 H A 0014  LYS C  
H A 0013  GLN C   3.645 H A 0014  LYS CB 
H A 0014  LYS C   2.435 C A 0015  HIS CA 
H A 0014  LYS C   3.291 C A 0015  HIS C  
H A 0014  LYS C   3.622 C A 0015  HIS CB 
H A 0014  LYS C   3.753 C A 0015  HIS CG 
H A 0014  LYS C   3.512 C A 0015  HIS CD2
C A 0015  HIS C   2.431 C A 0016  LYS CA 
C A 0015  HIS C   3.704 C A 0016  LYS C  
C A 0015  HIS C   2.999 C A 0016  LYS CB 
C A 0015  HIS CB  3.371 C A 0021  THR CA 
C A 0015  HIS CB  3.426 C A 0021  THR CB 
C A 0015  HIS CE1 3.223 C A 0022  TRP CE2
C A 0015  HIS CE1 2.988 C A 0022  TRP CZ2
C A 0015  HIS CE1 3.712 C A 0022  TRP CH2
C A 0016  LYS C   2.432 C A 0017  ASP CA 
C A 0016  LYS C   3.262 C A 0017  ASP C  
C A 0016  LYS C   3.631 C A 0017  ASP CB 
C A 0017  ASP C   2.432 C A 0018  SER CA 
C A 0017  ASP C   3.597 C A 0018  SER C  
C A 0017  ASP C   3.324 C A 0018  SER CB 
C A 0018  SER C   2.436 C A 0019  LYS CA 
C A 0018  SER C   3.705 C A 0019  LYS C  
C A 0018  SER C   2.999 C A 0019  LYS CB 
C A 0019  LYS C   2.434 C A 0020  SER CA 
C A 0019  LYS C   3.263 C A 0020  SER C  
C A 0019  LYS C   3.630 C A 0020  SER CB 
C A 0020  SER C   2.430 C A 0021  THR CA 
C A 0020  SER C   3.652 C A 0021  THR C  
C A 0020  SER C   3.220 C A 0021  THR CB 
C A 0020  SER CB  3.546 C A 0033  THR CB 
C A 0021  THR C   2.429 C A 0022  TRP CA 
C A 0021  THR C   3.485 C A 0022  TRP C  
C A 0021  THR C   3.489 C A 0022  TRP CB 
C A 0021  THR C   3.438 C A 0022  TRP CG 
C A 0021  THR C   2.997 C A 0022  TRP CD1
C A 0021  THR CG2 3.742 C A 0046  LEU CD2
C A 0022  TRP C   2.436 C A 0023  VAL CA 
C A 0022  TRP C   3.573 C A 0023  VAL C  
C A 0022  TRP C   3.367 C A 0023  VAL CB 
C A 0022  TRP C   3.214 C A 0023  VAL CG2
C A 0022  TRP CE3 3.736 C A 0029  VAL CG1
C A 0022  TRP CB  3.717 C A 0030  TYR C  
C A 0022  TRP CD1 3.463 C A 0031  ASP CA 
C A 0022  TRP CD1 3.788 C A 0031  ASP CG 
C A 0023  VAL C   2.427 C A 0024  ILE CA 
C A 0023  VAL C   3.475 C A 0024  ILE C  
C A 0023  VAL C   3.476 C A 0024  ILE CB 
C A 0023  VAL C   3.442 C A 0024  ILE CG1
C A 0023  VAL C   3.600 C A 0024  ILE CD1
C A 0023  VAL CB  3.696 C A 0032  LEU CD1
C A 0023  VAL CG2 2.985 C A 0032  LEU CD1
C A 0023  VAL CG2 3.391 C A 0046  LEU CG 
C A 0023  VAL CG2 3.783 C A 0046  LEU CD1
C A 0024  ILE C   2.434 C A 0025  LEU CA 
C A 0024  ILE C   3.324 C A 0025  LEU C  
C A 0024  ILE C   3.598 C A 0025  LEU CB 
C A 0024  ILE C   3.547 C A 0025  LEU CD2
C A 0025  LEU CA  3.756 C A 0026  HIS CD2
C A 0025  LEU C   2.470 C A 0026  HIS CA 
C A 0025  LEU C   3.189 C A 0026  HIS C  
C A 0025  LEU C   2.948 C A 0026  HIS CB 
C A 0025  LEU C   3.133 C A 0026  HIS CG 
C A 0025  LEU C   2.989 C A 0026  HIS CD2
C A 0025  LEU CB  3.582 C A 0030  TYR CE1
C A 0025  LEU CG  3.444 C A 0030  TYR CE1
C A 0025  LEU CG  3.570 C A 0030  TYR CZ 
C A 0025  LEU CD2 3.392 C A 0030  TYR CD1
C A 0025  LEU CD2 3.126 C A 0030  TYR CE1
C A 0025  LEU CD2 3.500 C A 0030  TYR CZ 
C A 0025  LEU CD2 3.794 C A 0058  PHE CE1
C A 0026  HIS C   2.444 C A 0027  HIS CA 
C A 0026  HIS C   3.714 C A 0027  HIS C  
C A 0026  HIS C   3.003 C A 0027  HIS CB 
C A 0026  HIS CE1 3.447 C A 0054  ALA CA 
C A 0026  HIS CE1 3.499 C A 0054  ALA CB 
C A 0027  HIS C   2.431 C A 0028  LYS CA 
C A 0027  HIS C   3.696 C A 0028  LYS C  
C A 0027  HIS C   3.079 C A 0028  LYS CB 
C A 0027  HIS C   3.359 C A 0028  LYS CG 
C A 0027  HIS C   3.481 C A 0028  LYS CD 
C A 0027  HIS CD2 3.554 C A 0084  ARG CG 
C A 0027  HIS CD2 3.436 C A 0084  ARG CZ 
C A 0028  LYS C   2.437 C A 0029  VAL CA 
C A 0028  LYS C   3.424 C A 0029  VAL C  
C A 0028  LYS C   3.515 C A 0029  VAL CB 
C A 0028  LYS C   3.479 C A 0029  VAL CG2
C A 0028  LYS CB  3.615 C A 0030  TYR CE1
C A 0029  VAL C   2.420 C A 0030  TYR CA 
C A 0029  VAL C   3.562 C A 0030  TYR C  
C A 0029  VAL C   3.393 C A 0030  TYR CB 
C A 0029  VAL C   3.533 C A 0030  TYR CG 
C A 0029  VAL C   3.100 C A 0030  TYR CD1
C A 0029  VAL CB  3.692 C A 0076  ILE CG1
C A 0029  VAL CB  3.684 C A 0076  ILE CD1
C A 0029  VAL CG1 3.580 C A 0076  ILE CG1
C A 0029  VAL CG1 3.118 C A 0076  ILE CD1
C A 0029  VAL CG2 3.559 C A 0078  GLU C  
C A 0030  TYR C   2.418 C A 0031  ASP CA 
C A 0030  TYR C   2.988 C A 0031  ASP C  
C A 0030  TYR C   3.697 C A 0031  ASP CB 
C A 0030  TYR C   3.648 C A 0032  LEU CG 
C A 0030  TYR C   3.776 C A 0032  LEU CD1
C A 0030  TYR CB  3.564 C A 0032  LEU CG 
C A 0030  TYR CB  3.362 C A 0032  LEU CD1
C A 0030  TYR CE2 3.645 C A 0075  ILE CG1
C A 0031  ASP C   2.427 C A 0032  LEU CA 
C A 0031  ASP C   3.367 C A 0032  LEU C  
C A 0031  ASP C   3.575 C A 0032  LEU CB 
C A 0031  ASP C   3.627 C A 0032  LEU CG 
C A 0031  ASP CB  3.129 C A 0076  ILE CG2
C A 0032  LEU C   2.430 C A 0033  THR CA 
C A 0032  LEU C   3.014 C A 0033  THR C  
C A 0032  LEU C   3.702 C A 0033  THR CB 
C A 0032  LEU CB  3.516 H A 0035  PHE CB 
C A 0032  LEU CB  3.641 C A 0046  LEU CD1
C A 0032  LEU CG  3.771 C A 0046  LEU CD1
C A 0032  LEU CD1 3.129 C A 0046  LEU CD1
C A 0032  LEU CD2 3.626 C A 0074  TYR CB 
C A 0033  THR C   2.434 C A 0034  LYS CA 
C A 0033  THR C   3.249 C A 0034  LYS C  
C A 0033  THR C   3.643 C A 0034  LYS CB 
C A 0034  LYS C   2.437 H A 0035  PHE CA 
C A 0034  LYS C   3.012 H A 0035  PHE C  
C A 0034  LYS C   3.707 H A 0035  PHE CB 
H A 0035  PHE C   2.442 H A 0036  LEU CA 
H A 0035  PHE C   2.938 H A 0036  LEU C  
H A 0035  PHE C   3.707 H A 0036  LEU CB 
H A 0035  PHE CA  3.639 H A 0038  GLU CB 
H A 0035  PHE CE1 3.628 C A 0039  HIS CB 
H A 0035  PHE CZ  3.444 C A 0039  HIS CB 
H A 0035  PHE CE1 3.286 C A 0045  VAL CB 
H A 0035  PHE CE1 3.373 C A 0045  VAL CG1
H A 0035  PHE CE1 3.489 C A 0045  VAL CG2
H A 0035  PHE CZ  3.680 C A 0045  VAL CG1
H A 0035  PHE CE2 3.778 C A 0059  GLU CD 
H A 0035  PHE CD2 3.725 C A 0070  LEU CD2
H A 0035  PHE CE2 3.703 C A 0070  LEU CD1
H A 0035  PHE CE2 3.343 C A 0070  LEU CD2
H A 0036  LEU C   2.433 H A 0037  GLU CA 
H A 0036  LEU C   3.506 H A 0037  GLU C  
H A 0036  LEU C   3.463 H A 0037  GLU CB 
H A 0036  LEU C   3.458 H A 0037  GLU CG 
H A 0037  GLU C   2.439 H A 0038  GLU CA 
H A 0037  GLU C   3.157 H A 0038  GLU C  
H A 0037  GLU C   3.685 H A 0038  GLU CB 
H A 0038  GLU C   2.433 C A 0039  HIS CA 
H A 0038  GLU C   3.608 C A 0039  HIS C  
H A 0038  GLU C   3.317 C A 0039  HIS CB 
H A 0038  GLU C   3.262 C A 0039  HIS CG 
H A 0038  GLU CD  3.442 C A 0039  HIS CE1
C A 0039  HIS CA  2.889 C A 0040  PRO CD 
C A 0039  HIS C   2.476 C A 0040  PRO CA 
C A 0039  HIS C   3.243 C A 0040  PRO C  
C A 0039  HIS C   3.612 C A 0040  PRO CB 
C A 0039  HIS C   3.675 C A 0040  PRO CG 
C A 0039  HIS C   2.511 C A 0040  PRO CD 
C A 0039  HIS CD2 3.764 C A 0063  HIS CB 
C A 0039  HIS CE1 3.042 C A 0070  LEU CD2
C A 0040  PRO C   2.434 C A 0041  GLY CA 
C A 0040  PRO C   3.416 C A 0041  GLY C  
C A 0041  GLY C   2.431 C A 0042  GLY CA 
C A 0041  GLY C   3.480 C A 0042  GLY C  
C A 0042  GLY C   2.438 C A 0043  GLU CA 
C A 0042  GLY C   2.985 C A 0043  GLU C  
C A 0042  GLY C   2.984 C A 0043  GLU CB 
C A 0043  GLU C   2.433 C A 0044  GLU CA 
C A 0043  GLU C   3.341 C A 0044  GLU C  
C A 0043  GLU C   3.596 C A 0044  GLU CB 
C A 0044  GLU C   2.435 C A 0045  VAL CA 
C A 0044  GLU C   3.290 C A 0045  VAL C  
C A 0044  GLU C   3.618 C A 0045  VAL CB 
C A 0044  GLU CG  3.778 C A 0060  ASP CB 
C A 0044  GLU CD  3.713 C A 0060  ASP CA 
C A 0044  GLU CD  3.563 C A 0060  ASP CB 
C A 0045  VAL C   2.439 C A 0046  LEU CA 
C A 0045  VAL C   2.969 C A 0046  LEU C  
C A 0045  VAL C   3.001 C A 0046  LEU CB 
C A 0045  VAL CG1 3.679 C A 0060  ASP CB 
C A 0045  VAL CG1 3.407 C A 0060  ASP CG 
C A 0046  LEU C   2.432 C A 0047  ARG CA 
C A 0046  LEU C   3.676 C A 0047  ARG C  
C A 0046  LEU C   3.146 C A 0047  ARG CB 
C A 0047  ARG C   2.432 C A 0048  GLU CA 
C A 0047  ARG C   3.428 C A 0048  GLU C  
C A 0047  ARG C   3.520 C A 0048  GLU CB 
C A 0048  GLU C   2.433 C A 0049  GLN CA 
C A 0048  GLU C   3.626 C A 0049  GLN C  
C A 0048  GLU C   3.270 C A 0049  GLN CB 
C A 0048  GLU C   3.288 C A 0049  GLN CG 
C A 0049  GLN C   2.432 C A 0050  ALA CA 
C A 0049  GLN C   3.701 C A 0050  ALA C  
C A 0049  GLN C   3.004 C A 0050  ALA CB 
C A 0049  GLN CG  3.213 C A 0055  THR CG2
C A 0049  GLN CD  3.614 C A 0055  THR CG2
C A 0050  ALA C   2.433 C A 0051  GLY CA 
C A 0050  ALA C   3.169 C A 0051  GLY C  
C A 0051  GLY C   2.432 C A 0052  GLY CA 
C A 0051  GLY C   3.003 C A 0052  GLY C  
C A 0052  GLY C   2.440 C A 0053  ASP CA 
C A 0052  GLY C   2.985 C A 0053  ASP C  
C A 0052  GLY C   2.985 C A 0053  ASP CB 
C A 0053  ASP C   2.433 C A 0054  ALA CA 
C A 0053  ASP C   3.605 C A 0054  ALA C  
C A 0053  ASP C   3.309 C A 0054  ALA CB 
C A 0054  ALA C   2.431 C A 0055  THR CA 
C A 0054  ALA C   3.495 C A 0055  THR C  
C A 0054  ALA C   3.456 C A 0055  THR CB 
C A 0054  ALA C   3.522 C A 0055  THR CG2
C A 0055  THR C   2.432 C A 0056  GLU CA 
C A 0055  THR C   3.044 C A 0056  GLU C  
C A 0055  THR C   3.699 C A 0056  GLU CB 
C A 0056  GLU C   2.433 C A 0057  ASN CA 
C A 0056  GLU C   3.604 C A 0057  ASN C  
C A 0056  GLU C   3.311 C A 0057  ASN CB 
C A 0056  GLU C   3.396 C A 0057  ASN CG 
C A 0057  ASN C   2.433 C A 0058  PHE CA 
C A 0057  ASN C   3.472 C A 0058  PHE C  
C A 0057  ASN C   3.484 C A 0058  PHE CB 
C A 0057  ASN CG  3.694 C A 0069  GLU CD 
C A 0058  PHE C   2.431 C A 0059  GLU CA 
C A 0058  PHE C   3.305 C A 0059  GLU C  
C A 0058  PHE C   3.608 C A 0059  GLU CB 
C A 0059  GLU C   2.435 C A 0060  ASP CA 
C A 0059  GLU C   2.994 C A 0060  ASP C  
C A 0059  GLU C   3.713 C A 0060  ASP CB 
C A 0059  GLU CD  3.483 C A 0070  LEU CG 
C A 0059  GLU CD  3.793 C A 0070  LEU CD2
C A 0060  ASP C   2.430 C A 0061  VAL CA 
C A 0060  ASP C   3.459 C A 0061  VAL C  
C A 0060  ASP C   3.485 C A 0061  VAL CB 
C A 0061  VAL C   2.432 C A 0062  GLY CA 
C A 0061  VAL C   3.505 C A 0062  GLY C  
C A 0062  GLY C   2.433 C A 0063  HIS CA 
C A 0062  GLY C   3.145 C A 0063  HIS C  
C A 0062  GLY C   3.676 C A 0063  HIS CB 
C A 0063  HIS C   2.438 C A 0064  SER CA 
C A 0063  HIS C   2.987 C A 0064  SER C  
C A 0063  HIS C   2.984 C A 0064  SER CB 
C A 0064  SER C   2.453 C A 0065  THR CA 
C A 0064  SER C   2.941 C A 0065  THR C  
C A 0064  SER C   3.097 C A 0065  THR CB 
C A 0064  SER C   3.469 C A 0065  THR CG2
C A 0065  THR C   2.433 C A 0066  ASP CA 
C A 0065  THR C   3.002 C A 0066  ASP C  
C A 0065  THR C   3.711 C A 0066  ASP CB 
C A 0066  ASP C   2.433 C A 0067  ALA CA 
C A 0066  ASP C   3.083 C A 0067  ALA C  
C A 0066  ASP C   3.691 C A 0067  ALA CB 
C A 0067  ALA C   2.431 C A 0068  ARG CA 
C A 0067  ALA C   3.302 C A 0068  ARG C  
C A 0067  ALA C   3.608 C A 0068  ARG CB 
C A 0068  ARG C   2.433 C A 0069  GLU CA 
C A 0068  ARG C   2.996 C A 0069  GLU C  
C A 0068  ARG C   3.704 C A 0069  GLU CB 
C A 0069  GLU C   2.434 C A 0070  LEU CA 
C A 0069  GLU C   3.242 C A 0070  LEU C  
C A 0069  GLU C   3.679 C A 0070  LEU CB 
C A 0070  LEU C   2.432 C A 0071  SER CA 
C A 0070  LEU C   3.191 C A 0071  SER C  
C A 0070  LEU C   3.658 C A 0071  SER CB 
C A 0070  LEU CB  3.693 C A 0074  TYR CE1
C A 0070  LEU CD2 3.182 C A 0074  TYR CE1
C A 0070  LEU CD2 3.637 C A 0074  TYR CZ 
C A 0071  SER C   2.434 C A 0072  LYS CA 
C A 0071  SER C   3.702 C A 0072  LYS C  
C A 0071  SER C   3.001 C A 0072  LYS CB 
C A 0071  SER C   3.705 C A 0075  ILE CD1
C A 0072  LYS C   2.430 C A 0073  THR CA 
C A 0072  LYS C   3.268 C A 0073  THR C  
C A 0072  LYS C   3.635 C A 0073  THR CB 
C A 0072  LYS CA  3.656 C A 0075  ILE CD1
C A 0073  THR CA  3.780 C A 0074  TYR CD1
C A 0073  THR C   2.435 C A 0074  TYR CA 
C A 0073  THR C   3.636 C A 0074  TYR C  
C A 0073  THR C   3.285 C A 0074  TYR CB 
C A 0073  THR C   3.124 C A 0074  TYR CG 
C A 0073  THR C   3.036 C A 0074  TYR CD1
C A 0073  THR C   3.782 C A 0074  TYR CE1
C A 0073  THR CB  3.744 C A 0074  TYR CD1
C A 0073  THR CB  3.663 C A 0074  TYR CE1
C A 0074  TYR C   2.437 C A 0075  ILE CA 
C A 0074  TYR C   3.323 C A 0075  ILE C  
C A 0074  TYR C   3.621 C A 0075  ILE CB 
C A 0074  TYR C   3.698 C A 0075  ILE CG1
C A 0075  ILE C   2.437 C A 0076  ILE CA 
C A 0075  ILE C   3.428 C A 0076  ILE C  
C A 0075  ILE C   3.562 C A 0076  ILE CB 
C A 0076  ILE C   2.429 C A 0077  GLY CA 
C A 0076  ILE C   3.688 C A 0077  GLY C  
C A 0077  GLY C   2.428 C A 0078  GLU CA 
C A 0077  GLY C   3.484 C A 0078  GLU C  
C A 0077  GLY C   3.470 C A 0078  GLU CB 
C A 0077  GLY C   3.616 C A 0078  GLU CG 
C A 0078  GLU C   2.434 C A 0079  LEU CA 
C A 0078  GLU C   3.263 C A 0079  LEU C  
C A 0078  GLU C   3.638 C A 0079  LEU CB 
C A 0079  LEU C   2.442 C A 0080  HIS CA 
C A 0079  LEU C   2.931 C A 0080  HIS C  
C A 0079  LEU C   3.700 C A 0080  HIS CB 
C A 0080  HIS CA  2.924 C A 0081  PRO CD 
C A 0080  HIS C   2.475 C A 0081  PRO CA 
C A 0080  HIS C   3.153 C A 0081  PRO C  
C A 0080  HIS C   3.642 C A 0081  PRO CB 
C A 0080  HIS C   3.685 C A 0081  PRO CG 
C A 0080  HIS C   2.519 C A 0081  PRO CD 
C A 0080  HIS CB  3.692 C A 0081  PRO CD 
C A 0080  HIS CG  3.302 C A 0081  PRO CD 
C A 0080  HIS CD2 3.473 C A 0081  PRO CD 
C A 0080  HIS CE1 3.356 C A 0082  ASP CB 
C A 0081  PRO C   2.431 C A 0082  ASP CA 
C A 0081  PRO C   2.994 C A 0082  ASP C  
C A 0081  PRO C   3.701 C A 0082  ASP CB 
C A 0082  ASP C   2.434 C A 0083  ASP CA 
C A 0082  ASP C   3.373 C A 0083  ASP C  
C A 0082  ASP C   3.573 C A 0083  ASP CB 
C A 0082  ASP C   3.670 C A 0083  ASP CG 
C A 0083  ASP C   2.441 C A 0084  ARG CA 
C A 0083  ASP C   2.967 C A 0084  ARG C  
C A 0083  ASP C   3.711 C A 0084  ARG CB 
C A 0084  ARG C   2.433 C A 0085  SER CA 
C A 0084  ARG C   3.202 C A 0085  SER C  
C A 0084  ARG C   3.656 C A 0085  SER CB 
C A 0084  ARG CD  3.734 C A 0085  SER C  
C A 0084  ARG CD  3.662 C A 0086  LYS CB 
C A 0084  ARG CD  3.597 C A 0086  LYS CG 
C A 0085  SER C   2.432 C A 0086  LYS CA 
C A 0085  SER C   3.676 C A 0086  LYS C  
C A 0085  SER C   3.146 C A 0086  LYS CB 
C A 0085  SER C   3.232 C A 0086  LYS CG 
C A 0086  LYS C   2.434 C A 0087  ILE CA 
C A 0086  LYS C   3.482 C A 0087  ILE C  
C A 0086  LYS C   3.474 C A 0087  ILE CB 
C A 0086  LYS C   3.424 C A 0087  ILE CG1
C A 0087  ILE C   2.433 C A 0088  ALA CA 
C A 0087  ILE C   3.238 C A 0088  ALA C  
C A 0087  ILE C   3.642 C A 0088  ALA CB 
C A 0088  ALA C   2.432 C A 0089  LYS CA 
C A 0088  ALA C   3.421 C A 0089  LYS C  
C A 0088  ALA C   3.531 C A 0089  LYS CB 
C A 0088  ALA CB  3.757 C A 0089  LYS CD 
C A 0089  LYS CA  2.890 C A 0090  PRO CD 
C A 0089  LYS C   2.477 C A 0090  PRO CA 
C A 0089  LYS C   3.243 C A 0090  PRO C  
C A 0089  LYS C   3.613 C A 0090  PRO CB 
C A 0089  LYS C   3.676 C A 0090  PRO CG 
C A 0089  LYS C   2.513 C A 0090  PRO CD 
C A 0089  LYS CB  3.261 C A 0090  PRO CD 
C A 0090  PRO C   2.431 C A 0091  SER CA 
C A 0090  PRO C   3.692 C A 0091  SER C  
C A 0090  PRO C   3.080 C A 0091  SER CB 
C A 0091  SER C   2.432 C A 0092  GLU CA 
C A 0091  SER C   3.702 C A 0092  GLU C  
C A 0091  SER C   3.002 C A 0092  GLU CB 
C A 0092  GLU C   2.432 C A 0093  THR CA 
C A 0092  GLU C   3.559 C A 0093  THR C  
C A 0092  GLU C   3.378 C A 0093  THR CB 
C A 0092  GLU C   3.354 C A 0093  THR CG2
C A 0093  THR C   2.433 C A 0094  LEU CA 
C A 0093  THR C   3.428 C A 0094  LEU C  
C A 0093  THR C   3.521 C A 0094  LEU CB 

CHARGE_ATTR 2.00 12.00   149
C A 0001  ASP OD1 6.787 C A 0002  LYS NZ 
C A 0001  ASP OD2 8.915 C A 0002  LYS NZ 
C A 0001  ASP OD2 11.81 C A 0072  LYS NZ 
C A 0003  ASP OD1 10.40 C A 0002  LYS NZ 
C A 0003  ASP OD2 10.21 C A 0002  LYS NZ 
C A 0003  ASP OD1 11.57 C A 0005  LYS NZ 
C A 0003  ASP OD2 9.866 C A 0005  LYS NZ 
C A 0003  ASP OD2 11.54 C A 0080  HIS NE2
H A 0010  GLU OE1 7.552 H A 0014  LYS NZ 
H A 0010  GLU OE2 9.398 H A 0014  LYS NZ 
H A 0010  GLU OE1 11.11 C A 0080  HIS ND1
H A 0010  GLU OE2 9.201 C A 0080  HIS ND1
H A 0010  GLU OE2 10.38 C A 0080  HIS NE2
H A 0011  GLU OE1 7.608 C A 0005  LYS NZ 
H A 0011  GLU OE2 9.034 C A 0005  LYS NZ 
H A 0011  GLU OE1 7.403 H A 0014  LYS NZ 
H A 0011  GLU OE2 6.138 H A 0014  LYS NZ 
H A 0011  GLU OE1 9.364 C A 0015  HIS ND1
H A 0011  GLU OE1 7.169 C A 0015  HIS NE2
H A 0011  GLU OE2 7.568 C A 0015  HIS ND1
H A 0011  GLU OE2 5.462 C A 0015  HIS NE2
H A 0011  GLU OE1 11.00 C A 0080  HIS ND1
H A 0011  GLU OE1 11.03 C A 0080  HIS NE2
C A 0017  ASP OD1 9.048 H A 0014  LYS NZ 
C A 0017  ASP OD2 9.444 H A 0014  LYS NZ 
C A 0017  ASP OD1 9.458 C A 0015  HIS ND1
C A 0017  ASP OD1 10.18 C A 0015  HIS NE2
C A 0017  ASP OD2 9.760 C A 0015  HIS ND1
C A 0017  ASP OD2 10.65 C A 0015  HIS NE2
C A 0017  ASP OD1 6.714 C A 0016  LYS NZ 
C A 0017  ASP OD2 8.545 C A 0016  LYS NZ 
C A 0017  ASP OD1 11.49 C A 0047  ARG NH1
C A 0017  ASP OD1 10.73 C A 0047  ARG NH2
C A 0031  ASP OD1 7.746 C A 0015  HIS ND1
C A 0031  ASP OD1 8.651 C A 0015  HIS NE2
C A 0031  ASP OD2 6.131 C A 0015  HIS ND1
C A 0031  ASP OD2 6.715 C A 0015  HIS NE2
C A 0031  ASP OD1 10.86 C A 0019  LYS NZ 
C A 0031  ASP OD2 11.47 C A 0019  LYS NZ 
C A 0031  ASP OD1 8.603 C A 0034  LYS NZ 
C A 0031  ASP OD2 10.22 C A 0034  LYS NZ 
H A 0037  GLU OE1 5.742 C A 0019  LYS NZ 
H A 0037  GLU OE2 6.086 C A 0019  LYS NZ 
H A 0037  GLU OE1 6.310 C A 0034  LYS NZ 
H A 0037  GLU OE2 7.470 C A 0034  LYS NZ 
H A 0037  GLU OE1 10.54 C A 0039  HIS ND1
H A 0037  GLU OE2 11.71 C A 0039  HIS ND1
H A 0038  GLU OE1 10.17 C A 0034  LYS NZ 
H A 0038  GLU OE2 10.64 C A 0034  LYS NZ 
H A 0038  GLU OE1 4.323 C A 0039  HIS ND1
H A 0038  GLU OE1 4.351 C A 0039  HIS NE2
H A 0038  GLU OE2 3.470 C A 0039  HIS ND1
H A 0038  GLU OE2 3.339 C A 0039  HIS NE2
H A 0038  GLU OE1 6.284 C A 0063  HIS ND1
H A 0038  GLU OE1 4.585 C A 0063  HIS NE2
H A 0038  GLU OE2 5.786 C A 0063  HIS ND1
H A 0038  GLU OE2 4.645 C A 0063  HIS NE2
H A 0038  GLU OE2 11.92 C A 0068  ARG NH1
C A 0043  GLU OE1 9.650 C A 0047  ARG NH1
C A 0043  GLU OE1 9.011 C A 0047  ARG NH2
C A 0043  GLU OE2 8.745 C A 0047  ARG NH1
C A 0043  GLU OE2 7.908 C A 0047  ARG NH2
C A 0044  GLU OE1 10.70 C A 0039  HIS ND1
C A 0044  GLU OE1 11.21 C A 0039  HIS NE2
C A 0044  GLU OE2 11.25 C A 0039  HIS ND1
C A 0044  GLU OE2 11.67 C A 0039  HIS NE2
C A 0048  GLU OE1 10.96 C A 0026  HIS NE2
C A 0048  GLU OE2 10.80 C A 0026  HIS NE2
C A 0048  GLU OE1 11.97 C A 0047  ARG NH1
C A 0048  GLU OE2 11.87 C A 0047  ARG NH1
C A 0053  ASP OD1 11.30 C A 0016  LYS NZ 
C A 0053  ASP OD1 8.607 C A 0026  HIS ND1
C A 0053  ASP OD1 8.587 C A 0026  HIS NE2
C A 0053  ASP OD2 7.176 C A 0026  HIS ND1
C A 0053  ASP OD2 7.510 C A 0026  HIS NE2
C A 0053  ASP OD1 8.035 C A 0047  ARG NH1
C A 0053  ASP OD1 9.504 C A 0047  ARG NH2
C A 0053  ASP OD2 9.322 C A 0047  ARG NH1
C A 0053  ASP OD2 10.98 C A 0047  ARG NH2
C A 0056  GLU OE1 8.938 C A 0026  HIS ND1
C A 0056  GLU OE1 7.394 C A 0026  HIS NE2
C A 0056  GLU OE2 8.706 C A 0026  HIS ND1
C A 0056  GLU OE2 7.340 C A 0026  HIS NE2
C A 0059  GLU OE1 5.069 C A 0039  HIS ND1
C A 0059  GLU OE1 5.491 C A 0039  HIS NE2
C A 0059  GLU OE2 3.738 C A 0039  HIS ND1
C A 0059  GLU OE2 3.791 C A 0039  HIS NE2
C A 0059  GLU OE1 8.669 C A 0063  HIS ND1
C A 0059  GLU OE1 9.569 C A 0063  HIS NE2
C A 0059  GLU OE2 6.945 C A 0063  HIS ND1
C A 0059  GLU OE2 7.797 C A 0063  HIS NE2
C A 0059  GLU OE1 11.20 C A 0068  ARG NH1
C A 0059  GLU OE1 11.55 C A 0068  ARG NH2
C A 0059  GLU OE2 11.40 C A 0068  ARG NH1
C A 0059  GLU OE2 11.42 C A 0068  ARG NH2
C A 0060  ASP OD1 5.301 C A 0039  HIS ND1
C A 0060  ASP OD1 5.519 C A 0039  HIS NE2
C A 0060  ASP OD2 5.775 C A 0039  HIS ND1
C A 0060  ASP OD2 6.687 C A 0039  HIS NE2
C A 0060  ASP OD1 8.004 C A 0063  HIS ND1
C A 0060  ASP OD1 8.604 C A 0063  HIS NE2
C A 0060  ASP OD2 9.691 C A 0063  HIS ND1
C A 0060  ASP OD2 9.926 C A 0063  HIS NE2
C A 0066  ASP OD1 10.31 C A 0063  HIS ND1
C A 0066  ASP OD1 10.28 C A 0068  ARG NH2
C A 0066  ASP OD2 11.79 C A 0068  ARG NH2
C A 0069  GLU OE1 11.48 C A 0026  HIS NE2
C A 0069  GLU OE2 11.71 C A 0026  HIS ND1
C A 0069  GLU OE2 9.625 C A 0026  HIS NE2
C A 0069  GLU OE1 9.496 C A 0039  HIS ND1
C A 0069  GLU OE1 9.506 C A 0039  HIS NE2
C A 0069  GLU OE2 11.34 C A 0039  HIS ND1
C A 0069  GLU OE2 11.48 C A 0039  HIS NE2
C A 0069  GLU OE1 11.63 C A 0063  HIS ND1
C A 0069  GLU OE1 11.42 C A 0068  ARG NH1
C A 0069  GLU OE1 11.71 C A 0068  ARG NH2
C A 0078  GLU OE1 3.373 C A 0027  HIS ND1
C A 0078  GLU OE1 4.212 C A 0027  HIS NE2
C A 0078  GLU OE2 5.433 C A 0027  HIS ND1
C A 0078  GLU OE2 6.311 C A 0027  HIS NE2
C A 0078  GLU OE1 4.691 C A 0028  LYS NZ 
C A 0078  GLU OE2 5.665 C A 0028  LYS NZ 
C A 0078  GLU OE2 11.35 C A 0072  LYS NZ 
C A 0078  GLU OE1 11.14 C A 0080  HIS ND1
C A 0078  GLU OE1 11.26 C A 0080  HIS NE2
C A 0078  GLU OE2 11.94 C A 0080  HIS NE2
C A 0078  GLU OE1 8.983 C A 0084  ARG NH1
C A 0078  GLU OE1 7.263 C A 0084  ARG NH2
C A 0078  GLU OE2 11.10 C A 0084  ARG NH1
C A 0078  GLU OE2 9.306 C A 0084  ARG NH2
C A 0082  ASP OD1 5.163 C A 0080  HIS ND1
C A 0082  ASP OD1 6.498 C A 0080  HIS NE2
C A 0082  ASP OD2 4.694 C A 0080  HIS ND1
C A 0082  ASP OD2 6.238 C A 0080  HIS NE2
C A 0082  ASP OD1 10.72 C A 0089  LYS NZ 
C A 0082  ASP OD2 11.28 C A 0089  LYS NZ 
C A 0083  ASP OD1 11.50 C A 0027  HIS NE2
C A 0083  ASP OD2 11.50 C A 0027  HIS ND1
C A 0083  ASP OD2 10.29 C A 0027  HIS NE2
C A 0083  ASP OD1 5.812 C A 0080  HIS ND1
C A 0083  ASP OD1 7.947 C A 0080  HIS NE2
C A 0083  ASP OD2 4.515 C A 0080  HIS ND1
C A 0083  ASP OD2 6.568 C A 0080  HIS NE2
C A 0083  ASP OD1 11.77 C A 0084  ARG NH1
C A 0083  ASP OD2 11.35 C A 0084  ARG NH1
C A 0083  ASP OD2 11.88 C A 0084  ARG NH2
C A 0083  ASP OD1 11.13 C A 0089  LYS NZ 
C A 0092  GLU OE1 6.323 C A 0089  LYS NZ 
C A 0092  GLU OE2 7.584 C A 0089  LYS NZ 

CHARGE_REPU 2.00 12.00   147
C A 0001  ASP OD1 11.09 C A 0003  ASP OD1
C A 0001  ASP OD1 11.83 C A 0003  ASP OD2
C A 0001  ASP OD2 11.89 C A 0003  ASP OD1
C A 0002  LYS NZ  10.93 C A 0005  LYS NZ 
C A 0003  ASP OD1 9.721 C A 0078  GLU OE1
C A 0003  ASP OD1 7.821 C A 0078  GLU OE2
C A 0003  ASP OD2 9.448 C A 0078  GLU OE1
C A 0003  ASP OD2 7.840 C A 0078  GLU OE2
C A 0005  LYS NZ  11.91 C A 0015  HIS NE2
C A 0005  LYS NZ  10.09 C A 0080  HIS ND1
C A 0005  LYS NZ  8.763 C A 0080  HIS NE2
H A 0010  GLU OE1 7.316 H A 0011  GLU OE1
H A 0010  GLU OE1 8.122 H A 0011  GLU OE2
H A 0010  GLU OE2 7.699 H A 0011  GLU OE1
H A 0010  GLU OE2 8.857 H A 0011  GLU OE2
H A 0010  GLU OE1 10.09 C A 0082  ASP OD2
H A 0010  GLU OE2 10.20 C A 0082  ASP OD1
H A 0010  GLU OE2 8.045 C A 0082  ASP OD2
H A 0010  GLU OE1 8.726 C A 0083  ASP OD1
H A 0010  GLU OE1 8.826 C A 0083  ASP OD2
H A 0010  GLU OE2 6.613 C A 0083  ASP OD1
H A 0010  GLU OE2 6.790 C A 0083  ASP OD2
H A 0011  GLU OE2 10.94 C A 0031  ASP OD2
H A 0011  GLU OE1 11.63 C A 0083  ASP OD1
H A 0011  GLU OE1 10.27 C A 0083  ASP OD2
H A 0011  GLU OE2 11.76 C A 0083  ASP OD2
H A 0014  LYS NZ  9.859 C A 0015  HIS ND1
H A 0014  LYS NZ  8.634 C A 0015  HIS NE2
C A 0015  HIS ND1 11.55 C A 0019  LYS NZ 
C A 0016  LYS NZ  7.064 C A 0047  ARG NH1
C A 0016  LYS NZ  5.791 C A 0047  ARG NH2
C A 0019  LYS NZ  8.019 C A 0034  LYS NZ 
C A 0026  HIS ND1 9.926 C A 0027  HIS ND1
C A 0026  HIS ND1 10.73 C A 0027  HIS NE2
C A 0026  HIS NE2 10.81 C A 0027  HIS ND1
C A 0026  HIS NE2 11.97 C A 0027  HIS NE2
C A 0026  HIS ND1 10.42 C A 0028  LYS NZ 
C A 0026  HIS NE2 10.58 C A 0028  LYS NZ 
C A 0026  HIS ND1 7.459 C A 0084  ARG NH1
C A 0026  HIS ND1 8.973 C A 0084  ARG NH2
C A 0026  HIS NE2 9.242 C A 0084  ARG NH1
C A 0026  HIS NE2 10.46 C A 0084  ARG NH2
C A 0026  HIS ND1 11.95 C A 0086  LYS NZ 
C A 0027  HIS ND1 3.766 C A 0028  LYS NZ 
C A 0027  HIS NE2 5.868 C A 0028  LYS NZ 
C A 0027  HIS ND1 11.47 C A 0080  HIS ND1
C A 0027  HIS NE2 9.956 C A 0080  HIS ND1
C A 0027  HIS NE2 10.78 C A 0080  HIS NE2
C A 0027  HIS ND1 5.770 C A 0084  ARG NH1
C A 0027  HIS ND1 4.243 C A 0084  ARG NH2
C A 0027  HIS NE2 5.127 C A 0084  ARG NH1
C A 0027  HIS NE2 3.522 C A 0084  ARG NH2
C A 0027  HIS ND1 10.51 C A 0086  LYS NZ 
C A 0027  HIS NE2 9.470 C A 0086  LYS NZ 
C A 0028  LYS NZ  11.69 C A 0072  LYS NZ 
C A 0028  LYS NZ  8.231 C A 0084  ARG NH1
C A 0028  LYS NZ  6.769 C A 0084  ARG NH2
C A 0031  ASP OD1 10.29 H A 0037  GLU OE1
C A 0031  ASP OD2 11.80 H A 0037  GLU OE1
H A 0037  GLU OE1 9.415 H A 0038  GLU OE1
H A 0037  GLU OE1 10.48 H A 0038  GLU OE2
H A 0037  GLU OE2 10.15 H A 0038  GLU OE1
H A 0037  GLU OE2 11.55 H A 0038  GLU OE2
H A 0038  GLU OE1 9.231 C A 0059  GLU OE1
H A 0038  GLU OE1 7.787 C A 0059  GLU OE2
H A 0038  GLU OE2 7.779 C A 0059  GLU OE1
H A 0038  GLU OE2 6.618 C A 0059  GLU OE2
H A 0038  GLU OE1 8.616 C A 0060  ASP OD1
H A 0038  GLU OE1 9.001 C A 0060  ASP OD2
H A 0038  GLU OE2 8.399 C A 0060  ASP OD1
H A 0038  GLU OE2 9.021 C A 0060  ASP OD2
C A 0039  HIS ND1 6.425 C A 0063  HIS ND1
C A 0039  HIS ND1 6.129 C A 0063  HIS NE2
C A 0039  HIS NE2 4.243 C A 0063  HIS ND1
C A 0039  HIS NE2 4.305 C A 0063  HIS NE2
C A 0039  HIS NE2 11.11 C A 0068  ARG NH1
C A 0039  HIS NE2 11.03 C A 0068  ARG NH2
C A 0043  GLU OE1 11.46 C A 0044  GLU OE1
C A 0043  GLU OE1 10.83 C A 0044  GLU OE2
C A 0043  GLU OE2 11.50 C A 0044  GLU OE1
C A 0043  GLU OE2 11.00 C A 0044  GLU OE2
C A 0043  GLU OE1 10.52 C A 0060  ASP OD2
C A 0043  GLU OE2 11.57 C A 0060  ASP OD2
C A 0044  GLU OE1 5.861 C A 0048  GLU OE1
C A 0044  GLU OE1 4.743 C A 0048  GLU OE2
C A 0044  GLU OE2 7.532 C A 0048  GLU OE1
C A 0044  GLU OE2 6.743 C A 0048  GLU OE2
C A 0044  GLU OE1 8.542 C A 0059  GLU OE1
C A 0044  GLU OE1 8.245 C A 0059  GLU OE2
C A 0044  GLU OE2 9.943 C A 0059  GLU OE1
C A 0044  GLU OE2 9.236 C A 0059  GLU OE2
C A 0044  GLU OE1 5.955 C A 0060  ASP OD1
C A 0044  GLU OE1 5.701 C A 0060  ASP OD2
C A 0044  GLU OE2 6.161 C A 0060  ASP OD1
C A 0044  GLU OE2 5.770 C A 0060  ASP OD2
C A 0044  GLU OE1 8.584 C A 0069  GLU OE1
C A 0044  GLU OE1 9.816 C A 0069  GLU OE2
C A 0044  GLU OE2 10.46 C A 0069  GLU OE1
C A 0044  GLU OE2 11.83 C A 0069  GLU OE2
C A 0048  GLU OE1 11.79 C A 0053  ASP OD1
C A 0048  GLU OE1 9.687 C A 0056  GLU OE1
C A 0048  GLU OE1 9.228 C A 0056  GLU OE2
C A 0048  GLU OE2 9.727 C A 0056  GLU OE1
C A 0048  GLU OE2 9.729 C A 0056  GLU OE2
C A 0048  GLU OE1 11.10 C A 0059  GLU OE1
C A 0048  GLU OE1 11.89 C A 0059  GLU OE2
C A 0048  GLU OE2 8.953 C A 0059  GLU OE1
C A 0048  GLU OE2 9.775 C A 0059  GLU OE2
C A 0048  GLU OE1 11.05 C A 0060  ASP OD1
C A 0048  GLU OE1 10.63 C A 0060  ASP OD2
C A 0048  GLU OE2 9.212 C A 0060  ASP OD1
C A 0048  GLU OE2 8.900 C A 0060  ASP OD2
C A 0048  GLU OE1 9.261 C A 0069  GLU OE1
C A 0048  GLU OE1 9.176 C A 0069  GLU OE2
C A 0048  GLU OE2 7.376 C A 0069  GLU OE1
C A 0048  GLU OE2 7.547 C A 0069  GLU OE2
C A 0056  GLU OE1 9.577 C A 0069  GLU OE1
C A 0056  GLU OE1 7.762 C A 0069  GLU OE2
C A 0056  GLU OE2 11.05 C A 0069  GLU OE1
C A 0056  GLU OE2 9.339 C A 0069  GLU OE2
C A 0059  GLU OE1 5.534 C A 0060  ASP OD1
C A 0059  GLU OE1 6.418 C A 0060  ASP OD2
C A 0059  GLU OE2 3.891 C A 0060  ASP OD1
C A 0059  GLU OE2 5.166 C A 0060  ASP OD2
C A 0059  GLU OE2 11.32 C A 0066  ASP OD1
C A 0059  GLU OE1 4.488 C A 0069  GLU OE1
C A 0059  GLU OE1 6.271 C A 0069  GLU OE2
C A 0059  GLU OE2 6.013 C A 0069  GLU OE1
C A 0059  GLU OE2 8.024 C A 0069  GLU OE2
C A 0060  ASP OD1 11.41 C A 0066  ASP OD1
C A 0060  ASP OD1 8.327 C A 0069  GLU OE1
C A 0060  ASP OD1 10.32 C A 0069  GLU OE2
C A 0060  ASP OD2 9.352 C A 0069  GLU OE1
C A 0060  ASP OD2 11.16 C A 0069  GLU OE2
C A 0063  HIS ND1 9.941 C A 0068  ARG NH1
C A 0063  HIS ND1 9.138 C A 0068  ARG NH2
C A 0063  HIS NE2 11.38 C A 0068  ARG NH1
C A 0063  HIS NE2 10.81 C A 0068  ARG NH2
C A 0066  ASP OD1 11.27 C A 0069  GLU OE1
C A 0066  ASP OD2 11.30 C A 0069  GLU OE1
C A 0068  ARG NH1 10.03 C A 0072  LYS NZ 
C A 0082  ASP OD1 5.857 C A 0083  ASP OD1
C A 0082  ASP OD1 6.452 C A 0083  ASP OD2
C A 0082  ASP OD2 4.459 C A 0083  ASP OD1
C A 0082  ASP OD2 5.126 C A 0083  ASP OD2
C A 0084  ARG NH1 6.075 C A 0086  LYS NZ 
C A 0084  ARG NH2 6.356 C A 0086  LYS NZ 

HB_MM       2.00 3.20   119
C A 0002  LYS N   2.205 C A 0001  ASP O  
C A 0003  ASP N   2.205 C A 0002  LYS O  
C A 0004  VAL N   2.204 C A 0003  ASP O  
C A 0005  LYS N   2.833 C A 0003  ASP O  
C A 0005  LYS N   2.204 C A 0004  VAL O  
C A 0006  TYR N   2.202 C A 0005  LYS O  
C A 0007  TYR N   2.205 C A 0006  TYR O  
C A 0008  THR N   2.205 C A 0007  TYR O  
H A 0009  LEU N   2.207 C A 0008  THR O  
H A 0010  GLU N   3.178 C A 0008  THR O  
H A 0010  GLU N   2.203 H A 0009  LEU O  
H A 0011  GLU N   3.059 C A 0008  THR 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   3.135 H A 0009  LEU O  
H A 0013  GLN N   2.206 H A 0012  ILE O  
H A 0014  LYS N   2.204 H A 0013  GLN O  
C A 0015  HIS N   2.205 H 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   3.137 C A 0016  LYS O  
C A 0018  SER N   2.206 C A 0017  ASP O  
C A 0019  LYS N   2.205 C A 0018  SER O  
C A 0020  SER N   2.206 C A 0019  LYS O  
C A 0021  THR N   2.206 C A 0020  SER O  
C A 0022  TRP N   2.207 C A 0021  THR O  
C A 0023  VAL N   2.206 C A 0022  TRP O  
C A 0024  ILE N   2.201 C A 0023  VAL O  
C A 0025  LEU N   2.206 C A 0024  ILE O  
C A 0026  HIS N   2.209 C A 0025  LEU O  
C A 0027  HIS N   3.128 C A 0025  LEU O  
C A 0027  HIS N   2.206 C A 0026  HIS O  
C A 0028  LYS N   2.204 C A 0027  HIS O  
C A 0029  VAL N   2.204 C A 0028  LYS O  
C A 0029  VAL N   3.185 C A 0077  GLY O  
C A 0030  TYR N   2.927 C A 0023  VAL O  
C A 0030  TYR N   2.198 C A 0029  VAL O  
C A 0031  ASP N   2.201 C A 0030  TYR O  
C A 0031  ASP N   2.900 C A 0074  TYR O  
C A 0032  LEU N   2.713 C A 0030  TYR O  
C A 0032  LEU N   2.206 C A 0031  ASP O  
C A 0033  THR N   2.205 C A 0032  LEU O  
C A 0034  LYS N   2.206 C A 0033  THR O  
H A 0035  PHE N   3.185 C A 0032  LEU O  
H A 0035  PHE N   2.203 C A 0034  LYS O  
H A 0036  LEU N   3.196 C A 0034  LYS O  
H A 0036  LEU N   2.205 H A 0035  PHE O  
H A 0037  GLU N   3.135 C A 0034  LYS O  
H A 0037  GLU N   2.872 H A 0035  PHE O  
H A 0037  GLU N   2.205 H A 0036  LEU O  
H A 0038  GLU N   2.866 C A 0034  LYS O  
H A 0038  GLU N   3.031 H A 0035  PHE O  
H A 0038  GLU N   2.207 H A 0037  GLU O  
C A 0039  HIS N   2.206 H A 0038  GLU O  
C A 0040  PRO N   2.232 C A 0039  HIS O  
C A 0041  GLY N   2.205 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   3.094 C A 0042  GLY O  
C A 0044  GLU N   2.206 C A 0043  GLU O  
C A 0045  VAL N   2.203 C A 0044  GLU O  
C A 0046  LEU N   2.206 C A 0045  VAL O  
C A 0047  ARG N   3.027 C A 0045  VAL O  
C A 0047  ARG N   2.205 C A 0046  LEU O  
C A 0048  GLU N   2.206 C A 0047  ARG O  
C A 0049  GLN N   2.205 C A 0048  GLU O  
C A 0050  ALA N   2.204 C A 0049  GLN O  
C A 0051  GLY N   2.205 C A 0050  ALA O  
C A 0052  GLY N   2.954 C A 0050  ALA O  
C A 0052  GLY N   2.206 C A 0051  GLY O  
C A 0053  ASP N   2.206 C A 0052  GLY O  
C A 0054  ALA N   2.206 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   2.206 C A 0056  GLU O  
C A 0058  PHE N   2.205 C A 0057  ASN O  
C A 0059  GLU N   2.206 C A 0058  PHE O  
C A 0060  ASP N   2.204 C A 0059  GLU O  
C A 0061  VAL N   2.205 C A 0060  ASP O  
C A 0062  GLY N   2.203 C A 0061  VAL O  
C A 0063  HIS N   2.205 C A 0062  GLY O  
C A 0064  SER N   2.927 C A 0062  GLY O  
C A 0064  SER N   2.204 C A 0063  HIS O  
C A 0065  THR N   2.206 C A 0064  SER O  
C A 0066  ASP N   2.205 C A 0065  THR O  
C A 0067  ALA N   2.670 C A 0065  THR O  
C A 0067  ALA N   2.205 C A 0066  ASP O  
C A 0068  ARG N   2.205 C A 0067  ALA O  
C A 0069  GLU N   2.206 C A 0068  ARG O  
C A 0070  LEU N   2.204 C A 0069  GLU O  
C A 0071  SER N   3.071 C A 0069  GLU O  
C A 0071  SER N   2.204 C A 0070  LEU O  
C A 0072  LYS N   2.986 C A 0070  LEU O  
C A 0072  LYS N   2.207 C A 0071  SER O  
C A 0073  THR N   2.204 C A 0072  LYS O  
C A 0074  TYR N   2.205 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  
C A 0077  GLY N   2.203 C A 0076  ILE O  
C A 0078  GLU N   2.206 C A 0077  GLY O  
C A 0079  LEU N   2.205 C A 0078  GLU O  
C A 0080  HIS N   2.205 C A 0079  LEU O  
C A 0081  PRO N   2.227 C A 0080  HIS O  
C A 0082  ASP N   2.205 C A 0081  PRO O  
C A 0083  ASP N   3.060 C A 0081  PRO O  
C A 0083  ASP N   2.207 C A 0082  ASP O  
C A 0084  ARG N   3.157 C A 0081  PRO O  
C A 0084  ARG N   2.205 C A 0083  ASP O  
C A 0085  SER N   2.205 C A 0084  ARG O  
C A 0086  LYS N   3.001 C A 0084  ARG O  
C A 0086  LYS N   2.204 C A 0085  SER O  
C A 0087  ILE N   2.205 C A 0086  LYS O  
C A 0088  ALA N   2.207 C A 0087  ILE O  
C A 0089  LYS N   2.206 C A 0088  ALA O  
C A 0090  PRO N   2.231 C A 0089  LYS O  
C A 0091  SER N   2.206 C A 0090  PRO O  
C A 0092  GLU N   2.206 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     9
C A 0015  HIS O   3.194 C A 0021  THR OG1
C A 0019  LYS N   2.984 C A 0018  SER OG 
C A 0022  TRP N   2.851 C A 0021  THR OG1
C A 0024  ILE O   3.103 C A 0055  THR OG1
C A 0064  SER O   2.464 C A 0065  THR OG1
C A 0066  ASP N   3.039 C A 0065  THR OG1
C A 0076  ILE O   2.797 C A 0007  TYR OH 
C A 0077  GLY N   3.087 C A 0007  TYR OH 
C A 0090  PRO O   2.688 C A 0091  SER OG 

HB_SS       2.00 3.20     3
C A 0031  ASP OD2 2.933 C A 0022  TRP NE1
H A 0038  GLU OE2 2.897 C A 0074  TYR OH 
C A 0069  GLU OE2 2.706 C A 0057  ASN ND2

AROMATIC    0.00 8.00     4
H A 0035  PHE 5.658 C A 0074  TYR
C A 0084  ARG 7.969 C A 0026  HIS
C A 0028  LYS 4.930 C A 0027  HIS
C A 0084  ARG 3.373 C A 0027  HIS