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

HYDROPHOBIC 2.00 3.80   611
C A 0002  ALA C   2.439 C A 0003  THR CA 
C A 0002  ALA C   3.152 C A 0003  THR C  
C A 0002  ALA C   3.696 C A 0003  THR CB 
C A 0003  THR C   2.437 C A 0004  LYS CA 
C A 0003  THR C   3.611 C A 0004  LYS C  
C A 0003  THR C   3.334 C A 0004  LYS CB 
C A 0003  THR C   3.387 C A 0004  LYS CG 
C A 0004  LYS C   2.437 C A 0005  ILE CA 
C A 0004  LYS C   3.451 C A 0005  ILE C  
C A 0004  LYS C   3.554 C A 0005  ILE CB 
C A 0005  ILE C   2.437 H A 0006  ASP CA 
C A 0005  ILE C   3.169 H A 0006  ASP C  
C A 0005  ILE C   3.689 H A 0006  ASP CB 
C A 0005  ILE CD1 3.665 E A 0036  ILE CB 
C A 0005  ILE CD1 3.628 E A 0036  ILE CG2
C A 0005  ILE CD1 3.471 E A 0036  ILE CD1
C A 0005  ILE CG1 3.724 H A 0104  VAL CG2
H A 0006  ASP C   2.442 H A 0007  LYS CA 
H A 0006  ASP C   3.060 H A 0007  LYS C  
H A 0006  ASP C   3.718 H A 0007  LYS CB 
H A 0006  ASP CG  3.736 H A 0009  ALA CB 
H A 0007  LYS C   2.445 H A 0008  GLU CA 
H A 0007  LYS C   3.038 H A 0008  GLU C  
H A 0007  LYS C   3.726 H A 0008  GLU CB 
H A 0007  LYS CE  3.567 H A 0104  VAL CG1
H A 0008  GLU C   2.442 H A 0009  ALA CA 
H A 0008  GLU C   3.026 H A 0009  ALA C  
H A 0008  GLU C   3.715 H A 0009  ALA CB 
H A 0009  ALA C   2.443 H A 0010  CYS CA 
H A 0009  ALA C   2.964 H A 0010  CYS C  
H A 0009  ALA C   3.716 H A 0010  CYS CB 
H A 0009  ALA CB  3.475 E A 0037  VAL CG2
H A 0009  ALA C   3.535 E A 0038  PRO CG 
H A 0009  ALA C   3.525 E A 0038  PRO CD 
H A 0009  ALA CB  3.345 E A 0038  PRO CD 
H A 0010  CYS C   2.446 H A 0011  ARG CA 
H A 0010  CYS C   3.074 H A 0011  ARG C  
H A 0010  CYS C   3.724 H A 0011  ARG CB 
H A 0010  CYS CB  3.684 H A 0104  VAL CG1
H A 0011  ARG C   2.448 H A 0012  ALA CA 
H A 0011  ARG C   2.974 H A 0012  ALA C  
H A 0011  ARG C   3.722 H A 0012  ALA CB 
H A 0012  ALA C   2.441 H A 0013  ALA CA 
H A 0012  ALA C   3.017 H A 0013  ALA C  
H A 0012  ALA C   3.715 H A 0013  ALA CB 
H A 0013  ALA C   2.446 H A 0014  TYR CA 
H A 0013  ALA C   2.980 H A 0014  TYR C  
H A 0013  ALA C   3.724 H A 0014  TYR CB 
H A 0013  ALA CB  3.329 E A 0038  PRO CB 
H A 0013  ALA CB  3.564 E A 0038  PRO CG 
H A 0014  TYR C   2.445 H A 0015  ASN CA 
H A 0014  TYR C   2.995 H A 0015  ASN C  
H A 0014  TYR C   3.723 H A 0015  ASN CB 
H A 0014  TYR CD1 3.704 H A 0018  ARG CG 
H A 0014  TYR CE2 3.431 E A 0061  PHE CZ 
H A 0014  TYR CE1 3.773 E A 0076  PHE CE1
H A 0014  TYR CE2 3.510 H A 0105  VAL CG1
H A 0015  ASN C   2.444 H A 0016  LEU CA 
H A 0015  ASN C   3.041 H A 0016  LEU C  
H A 0015  ASN C   3.726 H A 0016  LEU CB 
H A 0016  LEU C   2.445 H A 0017  VAL CA 
H A 0016  LEU C   3.035 H A 0017  VAL C  
H A 0016  LEU C   3.751 H A 0017  VAL CB 
H A 0016  LEU CD1 3.517 C A 0024  VAL CB 
H A 0016  LEU CD1 3.637 C A 0024  VAL CG1
H A 0016  LEU CD1 3.604 C A 0024  VAL CG2
H A 0017  VAL C   2.446 H A 0018  ARG CA 
H A 0017  VAL C   3.019 H A 0018  ARG C  
H A 0017  VAL C   3.726 H A 0018  ARG CB 
H A 0017  VAL CG2 3.486 E A 0027  VAL CG1
H A 0017  VAL CG2 3.607 E A 0027  VAL CG2
H A 0018  ARG C   2.441 H A 0019  ASP CA 
H A 0018  ARG C   3.139 H A 0019  ASP C  
H A 0018  ARG C   3.705 H A 0019  ASP CB 
H A 0019  ASP C   2.439 C A 0020  ASP CA 
H A 0019  ASP C   3.376 C A 0020  ASP C  
H A 0019  ASP C   3.584 C A 0020  ASP CB 
C A 0020  ASP C   2.431 C A 0021  GLY CA 
C A 0020  ASP C   3.414 C A 0021  GLY C  
C A 0021  GLY C   2.445 C A 0022  SER CA 
C A 0021  GLY C   3.295 C A 0022  SER C  
C A 0021  GLY C   3.648 C A 0022  SER CB 
C A 0022  SER C   2.441 C A 0023  ALA CA 
C A 0022  SER C   3.202 C A 0023  ALA C  
C A 0022  SER C   3.669 C A 0023  ALA CB 
C A 0023  ALA C   2.443 C A 0024  VAL CA 
C A 0023  ALA C   3.628 C A 0024  VAL C  
C A 0023  ALA C   3.348 C A 0024  VAL CB 
C A 0023  ALA C   3.201 C A 0024  VAL CG2
C A 0024  VAL C   2.444 C A 0025  ILE CA 
C A 0024  VAL C   3.564 C A 0025  ILE C  
C A 0024  VAL C   3.469 C A 0025  ILE CB 
C A 0024  VAL C   3.594 C A 0025  ILE CG2
C A 0024  VAL CG1 3.640 E A 0041  GLN CB 
C A 0025  ILE C   2.440 E A 0026  TRP CA 
C A 0025  ILE C   3.487 E A 0026  TRP C  
C A 0025  ILE C   3.507 E A 0026  TRP CB 
C A 0025  ILE CD1 3.477 E A 0026  TRP CD1
C A 0025  ILE CG1 3.528 C A 0043  ALA CA 
E A 0026  TRP C   2.442 E A 0027  VAL CA 
E A 0026  TRP C   3.620 E A 0027  VAL C  
E A 0026  TRP C   3.347 E A 0027  VAL CB 
E A 0026  TRP C   3.347 E A 0027  VAL CG1
E A 0026  TRP CE3 3.425 E A 0027  VAL CA 
E A 0026  TRP CE3 3.593 E A 0027  VAL C  
E A 0026  TRP CZ3 3.405 E A 0040  GLU C  
E A 0026  TRP CZ3 3.530 E A 0040  GLU CB 
E A 0026  TRP CH2 3.760 E A 0040  GLU C  
E A 0026  TRP CH2 3.255 E A 0040  GLU CB 
E A 0026  TRP CB  3.763 E A 0062  VAL CB 
E A 0026  TRP CB  3.466 E A 0062  VAL CG1
E A 0026  TRP CB  3.236 E A 0062  VAL CG2
E A 0027  VAL C   2.431 E A 0028  THR CA 
E A 0027  VAL C   3.239 E A 0028  THR C  
E A 0027  VAL C   3.670 E A 0028  THR CB 
E A 0027  VAL CG2 3.492 E A 0029  PHE CE1
E A 0027  VAL CG1 3.519 E A 0041  GLN CB 
E A 0027  VAL CG1 3.330 E A 0041  GLN CG 
E A 0027  VAL CG1 3.567 E A 0041  GLN CD 
E A 0027  VAL CG2 3.543 E A 0061  PHE CB 
E A 0028  THR C   2.442 E A 0029  PHE CA 
E A 0028  THR C   3.653 E A 0029  PHE C  
E A 0028  THR C   3.259 E A 0029  PHE CB 
E A 0028  THR C   3.459 E A 0029  PHE CG 
E A 0028  THR C   3.167 E A 0029  PHE CD1
E A 0028  THR CB  3.538 E A 0039  GLY CA 
E A 0028  THR CB  3.695 E A 0039  GLY C  
E A 0029  PHE C   2.441 E A 0030  LYS CA 
E A 0029  PHE C   3.588 E A 0030  LYS C  
E A 0029  PHE C   3.372 E A 0030  LYS CB 
E A 0029  PHE CB  3.536 E A 0059  PHE C  
E A 0029  PHE CB  3.311 E A 0059  PHE CB 
E A 0029  PHE CE1 3.319 E A 0061  PHE CB 
E A 0030  LYS C   2.432 E A 0031  TYR CA 
E A 0030  LYS C   3.398 E A 0031  TYR C  
E A 0030  LYS C   3.566 E A 0031  TYR CB 
E A 0031  TYR C   2.443 C A 0032  ASP CA 
E A 0031  TYR C   3.409 C A 0032  ASP C  
E A 0031  TYR C   3.561 C A 0032  ASP CB 
E A 0031  TYR CA  3.752 C A 0035  THR C  
E A 0031  TYR CB  3.471 C A 0035  THR C  
E A 0031  TYR CA  3.712 E A 0036  ILE CA 
E A 0031  TYR CB  3.567 E A 0036  ILE CA 
E A 0031  TYR CE1 3.622 E A 0057  ARG CZ 
C A 0032  ASP CA  3.799 C A 0033  GLY CA 
C A 0032  ASP C   2.423 C A 0033  GLY CA 
C A 0032  ASP C   3.141 C A 0033  GLY C  
C A 0033  GLY C   2.443 C A 0034  SER CA 
C A 0033  GLY C   3.717 C A 0034  SER C  
C A 0033  GLY C   3.116 C A 0034  SER CB 
C A 0034  SER C   2.440 C A 0035  THR CA 
C A 0034  SER C   3.681 C A 0035  THR C  
C A 0034  SER C   3.199 C A 0035  THR CB 
C A 0035  THR C   2.442 E A 0036  ILE CA 
C A 0035  THR C   3.165 E A 0036  ILE C  
C A 0035  THR C   3.719 E A 0036  ILE CB 
E A 0036  ILE C   2.444 E A 0037  VAL CA 
E A 0036  ILE C   3.685 E A 0037  VAL C  
E A 0036  ILE C   3.232 E A 0037  VAL CB 
E A 0036  ILE CD1 3.556 H A 0100  LEU CD1
E A 0037  VAL CA  2.928 E A 0038  PRO CD 
E A 0037  VAL C   2.474 E A 0038  PRO CA 
E A 0037  VAL C   3.042 E A 0038  PRO C  
E A 0037  VAL C   3.673 E A 0038  PRO CB 
E A 0037  VAL C   3.612 E A 0038  PRO CG 
E A 0037  VAL C   2.512 E A 0038  PRO CD 
E A 0037  VAL CB  3.660 E A 0038  PRO CD 
E A 0037  VAL CG2 3.206 E A 0038  PRO CD 
E A 0038  PRO CA  3.790 E A 0039  GLY CA 
E A 0038  PRO C   2.418 E A 0039  GLY CA 
E A 0038  PRO C   3.558 E A 0039  GLY C  
E A 0039  GLY C   2.463 E A 0040  GLU CA 
E A 0039  GLY C   2.903 E A 0040  GLU C  
E A 0039  GLY C   3.699 E A 0040  GLU CB 
E A 0040  GLU C   2.449 E A 0041  GLN CA 
E A 0040  GLU C   3.609 E A 0041  GLN C  
E A 0040  GLU C   3.356 E A 0041  GLN CB 
E A 0040  GLU C   3.229 E A 0041  GLN CG 
E A 0041  GLN C   2.423 E A 0042  GLY CA 
E A 0041  GLN C   3.631 E A 0042  GLY C  
E A 0042  GLY CA  3.796 C A 0043  ALA CA 
E A 0042  GLY C   2.442 C A 0043  ALA CA 
E A 0042  GLY C   3.200 C A 0043  ALA C  
E A 0042  GLY C   3.674 C A 0043  ALA CB 
C A 0043  ALA C   2.446 C A 0044  GLU CA 
C A 0043  ALA C   3.234 C A 0044  GLU C  
C A 0043  ALA C   3.675 C A 0044  GLU CB 
C A 0044  GLU C   2.436 H A 0045  TYR CA 
C A 0044  GLU C   3.083 H A 0045  TYR C  
C A 0044  GLU C   3.715 H A 0045  TYR CB 
H A 0045  TYR C   2.447 H A 0046  GLN CA 
H A 0045  TYR C   2.913 H A 0046  GLN C  
H A 0045  TYR C   3.724 H A 0046  GLN CB 
H A 0045  TYR CE1 3.800 H A 0048  PHE CB 
H A 0045  TYR CE1 3.762 H A 0048  PHE CG 
H A 0045  TYR CE1 3.694 H A 0048  PHE CD1
H A 0045  TYR CZ  3.289 H A 0048  PHE CD1
H A 0045  TYR CD2 3.418 H A 0049  ILE CG1
H A 0045  TYR CD2 3.456 H A 0049  ILE CD1
H A 0045  TYR CE2 3.507 H A 0049  ILE CG1
H A 0045  TYR CB  3.697 H A 0122  GLU CD 
H A 0045  TYR CG  3.640 H A 0122  GLU CG 
H A 0045  TYR CZ  3.718 H A 0125  ILE CD1
H A 0046  GLN C   2.446 H A 0047  HIS CA 
H A 0046  GLN C   3.031 H A 0047  HIS C  
H A 0046  GLN C   3.720 H A 0047  HIS CB 
H A 0046  GLN CA  3.544 H A 0049  ILE CD1
H A 0047  HIS C   2.435 H A 0048  PHE CA 
H A 0047  HIS C   3.048 H A 0048  PHE C  
H A 0047  HIS C   3.715 H A 0048  PHE CB 
H A 0048  PHE C   2.444 H A 0049  ILE CA 
H A 0048  PHE C   3.017 H A 0049  ILE C  
H A 0048  PHE C   3.748 H A 0049  ILE CB 
H A 0048  PHE CE2 3.258 E A 0060  ALA CB 
H A 0048  PHE CZ  3.137 E A 0060  ALA CB 
H A 0049  ILE C   2.446 H A 0050  GLN CA 
H A 0049  ILE C   3.126 H A 0050  GLN C  
H A 0049  ILE C   3.712 H A 0050  GLN CB 
H A 0049  ILE CG2 3.412 H A 0117  ARG CG 
H A 0049  ILE CG2 3.551 H A 0117  ARG CD 
H A 0050  GLN C   2.439 H A 0051  GLN CA 
H A 0050  GLN C   3.119 H A 0051  GLN C  
H A 0050  GLN C   3.707 H A 0051  GLN CB 
H A 0051  GLN C   2.442 H A 0052  CYS CA 
H A 0051  GLN C   3.249 H A 0052  CYS C  
H A 0051  GLN C   3.664 H A 0052  CYS CB 
H A 0052  CYS C   2.442 C A 0053  THR CA 
H A 0052  CYS C   3.363 C A 0053  THR C  
H A 0052  CYS C   3.604 C A 0053  THR CB 
H A 0052  CYS CA  3.691 E A 0081  TRP CD1
H A 0052  CYS C   3.699 E A 0081  TRP CE2
H A 0052  CYS CB  3.757 E A 0081  TRP CG 
H A 0052  CYS CB  3.494 E A 0081  TRP CD1
C A 0053  THR C   2.443 C A 0054  ASP CA 
C A 0053  THR C   3.124 C A 0054  ASP C  
C A 0053  THR C   3.711 C A 0054  ASP CB 
C A 0053  THR C   3.712 E A 0081  TRP CE2
C A 0053  THR C   3.423 E A 0081  TRP CZ2
C A 0054  ASP C   2.442 C A 0055  ASP CA 
C A 0054  ASP C   3.731 C A 0055  ASP C  
C A 0054  ASP C   3.072 C A 0055  ASP CB 
C A 0054  ASP CA  3.715 E A 0081  TRP CZ2
C A 0054  ASP CA  3.373 C A 0083  GLY CA 
C A 0054  ASP C   3.595 C A 0083  GLY CA 
C A 0055  ASP C   2.465 C A 0056  VAL CA 
C A 0055  ASP C   3.745 C A 0056  VAL C  
C A 0055  ASP C   3.023 C A 0056  VAL CB 
C A 0055  ASP C   3.415 C A 0056  VAL CG1
C A 0055  ASP C   2.963 C A 0056  VAL CG2
C A 0055  ASP CA  3.427 C A 0085  ASN CB 
C A 0055  ASP C   3.673 C A 0085  ASN CB 
C A 0055  ASP CG  3.697 C A 0085  ASN CB 
C A 0055  ASP CG  3.237 C A 0085  ASN CG 
C A 0056  VAL C   2.443 E A 0057  ARG CA 
C A 0056  VAL C   3.661 E A 0057  ARG C  
C A 0056  VAL C   3.256 E A 0057  ARG CB 
E A 0057  ARG C   2.438 E A 0058  LEU CA 
E A 0057  ARG C   3.689 E A 0058  LEU C  
E A 0057  ARG C   3.201 E A 0058  LEU CB 
E A 0057  ARG CB  3.740 C A 0086  VAL CG2
E A 0057  ARG CG  3.686 H A 0090  GLN CB 
E A 0057  ARG CG  3.453 H A 0090  GLN CG 
E A 0057  ARG CD  3.681 H A 0090  GLN CB 
E A 0057  ARG CD  3.509 H A 0090  GLN CG 
E A 0058  LEU C   2.442 E A 0059  PHE CA 
E A 0058  LEU C   3.406 E A 0059  PHE C  
E A 0058  LEU C   3.564 E A 0059  PHE CB 
E A 0058  LEU C   3.524 E A 0059  PHE CD1
E A 0059  PHE C   2.437 E A 0060  ALA CA 
E A 0059  PHE C   3.688 E A 0060  ALA C  
E A 0059  PHE C   3.173 E A 0060  ALA CB 
E A 0059  PHE CG  3.716 E A 0080  THR CG2
E A 0059  PHE CD1 3.751 E A 0080  THR CG2
E A 0059  PHE CD2 3.504 E A 0080  THR CG2
E A 0059  PHE CE1 3.595 E A 0080  THR CG2
E A 0059  PHE CE2 3.335 E A 0080  THR CG2
E A 0059  PHE CZ  3.383 E A 0080  THR CG2
E A 0059  PHE CE1 3.522 H A 0097  ASP CB 
E A 0059  PHE CZ  3.451 H A 0097  ASP C  
E A 0059  PHE CZ  3.537 H A 0097  ASP CB 
E A 0059  PHE CE2 3.540 H A 0098  LYS CA 
E A 0059  PHE CZ  3.391 H A 0098  LYS CA 
E A 0059  PHE CD2 3.434 H A 0101  VAL CG2
E A 0059  PHE CE2 3.408 H A 0101  VAL CG2
E A 0060  ALA C   2.439 E A 0061  PHE CA 
E A 0060  ALA C   3.664 E A 0061  PHE C  
E A 0060  ALA C   3.230 E A 0061  PHE CB 
E A 0061  PHE C   2.441 E A 0062  VAL CA 
E A 0061  PHE C   3.543 E A 0062  VAL C  
E A 0061  PHE C   3.472 E A 0062  VAL CB 
E A 0061  PHE C   3.394 E A 0062  VAL CG2
E A 0061  PHE CD1 3.592 E A 0078  LEU CG 
E A 0061  PHE CE1 3.713 E A 0078  LEU CG 
E A 0061  PHE CE1 3.669 H A 0105  VAL CG2
E A 0062  VAL C   2.438 E A 0063  ARG CA 
E A 0062  VAL C   3.421 E A 0063  ARG C  
E A 0062  VAL C   3.551 E A 0063  ARG CB 
E A 0062  VAL CG1 3.574 E A 0064  PHE CE2
E A 0062  VAL CG1 3.745 E A 0064  PHE CZ 
E A 0062  VAL CG2 3.585 E A 0079  ILE CD1
E A 0063  ARG C   2.444 E A 0064  PHE CA 
E A 0063  ARG C   3.522 E A 0064  PHE C  
E A 0063  ARG C   3.472 E A 0064  PHE CB 
E A 0063  ARG C   3.636 E A 0064  PHE CG 
E A 0063  ARG C   3.679 E A 0064  PHE CD2
E A 0063  ARG CZ  3.671 E A 0074  SER CB 
E A 0063  ARG CG  3.525 E A 0075  LYS C  
E A 0063  ARG CD  3.701 E A 0076  PHE CD1
E A 0063  ARG CD  3.685 E A 0076  PHE CE1
E A 0063  ARG CZ  3.284 E A 0076  PHE CE1
E A 0063  ARG CZ  3.447 E A 0076  PHE CZ 
E A 0064  PHE C   2.441 E A 0065  THR CA 
E A 0064  PHE C   3.415 E A 0065  THR C  
E A 0064  PHE C   3.562 E A 0065  THR CB 
E A 0064  PHE CE1 3.634 H A 0122  GLU CG 
E A 0064  PHE CZ  3.628 H A 0122  GLU CG 
E A 0064  PHE CE2 3.429 H A 0125  ILE CG2
E A 0064  PHE CD1 3.604 H A 0126  LYS CG 
E A 0064  PHE CD1 3.586 H A 0126  LYS CE 
E A 0064  PHE CD2 3.282 H A 0129  LEU CD1
E A 0065  THR C   2.438 C A 0066  THR CA 
E A 0065  THR C   3.365 C A 0066  THR C  
E A 0065  THR C   3.592 C A 0066  THR CB 
E A 0065  THR CG2 3.688 E A 0074  SER CA 
E A 0065  THR CG2 3.756 E A 0074  SER CB 
C A 0066  THR CA  3.794 C A 0067  GLY CA 
C A 0066  THR C   2.422 C A 0067  GLY CA 
C A 0066  THR C   3.696 C A 0067  GLY C  
C A 0066  THR CG2 3.424 H A 0130  LYS CD 
C A 0067  GLY C   2.439 C A 0068  ASP CA 
C A 0067  GLY C   3.703 C A 0068  ASP C  
C A 0067  GLY C   3.146 C A 0068  ASP CB 
C A 0067  GLY CA  3.791 C A 0071  SER C  
C A 0068  ASP C   2.457 C A 0069  ALA CA 
C A 0068  ASP C   2.943 C A 0069  ALA C  
C A 0068  ASP C   3.145 C A 0069  ALA CB 
C A 0069  ALA CA  3.798 C A 0070  MET CA 
C A 0069  ALA C   2.436 C A 0070  MET CA 
C A 0069  ALA C   3.648 C A 0070  MET C  
C A 0069  ALA C   3.251 C A 0070  MET CB 
C A 0070  MET C   2.441 C A 0071  SER CA 
C A 0070  MET C   3.689 C A 0071  SER C  
C A 0070  MET C   3.167 C A 0071  SER CB 
C A 0071  SER C   2.435 C A 0072  LYS CA 
C A 0071  SER C   3.163 C A 0072  LYS C  
C A 0071  SER C   3.689 C A 0072  LYS CB 
C A 0072  LYS C   2.438 C A 0073  ARG CA 
C A 0072  LYS C   3.639 C A 0073  ARG C  
C A 0072  LYS C   3.297 C A 0073  ARG CB 
C A 0073  ARG C   2.443 E A 0074  SER CA 
C A 0073  ARG C   3.394 E A 0074  SER C  
C A 0073  ARG C   3.584 E A 0074  SER CB 
E A 0074  SER C   2.446 E A 0075  LYS CA 
E A 0074  SER C   3.694 E A 0075  LYS C  
E A 0074  SER C   3.176 E A 0075  LYS CB 
E A 0074  SER C   3.489 E A 0075  LYS CG 
E A 0075  LYS C   2.444 E A 0076  PHE CA 
E A 0075  LYS C   3.225 E A 0076  PHE C  
E A 0075  LYS C   3.682 E A 0076  PHE CB 
E A 0075  LYS CD  3.646 C A 0109  ALA CB 
E A 0076  PHE C   2.443 E A 0077  ALA CA 
E A 0076  PHE C   3.675 E A 0077  ALA C  
E A 0076  PHE C   3.219 E A 0077  ALA CB 
E A 0076  PHE C   3.759 C A 0109  ALA CB 
E A 0077  ALA C   2.441 E A 0078  LEU CA 
E A 0077  ALA C   3.339 E A 0078  LEU C  
E A 0077  ALA C   3.612 E A 0078  LEU CB 
E A 0077  ALA CB  3.518 H A 0129  LEU CD1
E A 0077  ALA CB  3.509 H A 0129  LEU CD2
E A 0078  LEU C   2.434 E A 0079  ILE CA 
E A 0078  LEU C   3.387 E A 0079  ILE C  
E A 0078  LEU C   3.601 E A 0079  ILE CB 
E A 0078  LEU C   3.687 E A 0079  ILE CG1
E A 0078  LEU CD1 3.519 H A 0101  VAL CG1
E A 0078  LEU CB  3.308 E A 0111  GLU CB 
E A 0079  ILE C   2.443 E A 0080  THR CA 
E A 0079  ILE C   3.421 E A 0080  THR C  
E A 0079  ILE C   3.563 E A 0080  THR CB 
E A 0079  ILE CG2 3.252 E A 0114  ILE CD1
E A 0080  THR C   2.439 E A 0081  TRP CA 
E A 0080  THR C   3.282 E A 0081  TRP C  
E A 0080  THR C   3.648 E A 0081  TRP CB 
E A 0081  TRP C   2.436 E A 0082  ILE CA 
E A 0081  TRP C   3.621 E A 0082  ILE C  
E A 0081  TRP C   3.361 E A 0082  ILE CB 
E A 0081  TRP C   3.785 E A 0082  ILE CG1
E A 0081  TRP C   3.509 E A 0082  ILE CG2
E A 0081  TRP CZ3 3.526 C A 0115  SER CA 
E A 0081  TRP CZ3 3.390 C A 0115  SER C  
E A 0081  TRP CH2 3.702 C A 0115  SER C  
E A 0081  TRP CZ3 3.792 H A 0116  ASP C  
E A 0081  TRP CE3 3.374 H A 0120  LEU CD2
E A 0081  TRP CZ3 3.232 H A 0120  LEU CD2
E A 0081  TRP CH2 3.720 H A 0120  LEU CD2
E A 0082  ILE C   2.430 C A 0083  GLY CA 
E A 0082  ILE C   3.002 C A 0083  GLY C  
E A 0082  ILE CG2 3.366 H A 0094  THR CG2
E A 0082  ILE CG1 3.553 E A 0113  VAL CG1
E A 0082  ILE CD1 3.320 E A 0113  VAL CG1
C A 0083  GLY C   2.486 C A 0084  GLU CA 
C A 0083  GLY C   2.961 C A 0084  GLU C  
C A 0083  GLY C   3.693 C A 0084  GLU CB 
C A 0083  GLY C   3.771 C A 0086  VAL CG2
C A 0084  GLU C   2.430 C A 0085  ASN CA 
C A 0084  GLU C   3.138 C A 0085  ASN C  
C A 0084  GLU C   3.688 C A 0085  ASN CB 
C A 0085  ASN C   2.437 C A 0086  VAL CA 
C A 0085  ASN C   3.238 C A 0086  VAL C  
C A 0085  ASN C   3.691 C A 0086  VAL CB 
C A 0086  VAL C   2.439 H A 0087  SER CA 
C A 0086  VAL C   3.046 H A 0087  SER C  
C A 0086  VAL C   3.714 H A 0087  SER CB 
C A 0086  VAL CG1 3.480 H A 0090  GLN C  
C A 0086  VAL CG1 3.619 H A 0090  GLN CB 
C A 0086  VAL CG1 3.327 H A 0091  ARG CA 
H A 0087  SER C   2.431 H A 0088  GLY CA 
H A 0087  SER C   2.959 H A 0088  GLY C  
H A 0088  GLY C   2.442 H A 0089  LEU CA 
H A 0088  GLY C   3.022 H A 0089  LEU C  
H A 0088  GLY C   3.720 H A 0089  LEU CB 
H A 0089  LEU C   2.444 H A 0090  GLN CA 
H A 0089  LEU C   3.104 H A 0090  GLN C  
H A 0089  LEU C   3.714 H A 0090  GLN CB 
H A 0089  LEU CD1 3.329 H A 0090  GLN CD 
H A 0090  GLN C   2.452 H A 0091  ARG CA 
H A 0090  GLN C   2.988 H A 0091  ARG C  
H A 0090  GLN C   3.731 H A 0091  ARG CB 
H A 0090  GLN C   3.781 H A 0093  LYS CB 
H A 0091  ARG C   2.442 H A 0092  ALA CA 
H A 0091  ARG C   3.042 H A 0092  ALA C  
H A 0091  ARG C   3.713 H A 0092  ALA CB 
H A 0092  ALA C   2.446 H A 0093  LYS CA 
H A 0092  ALA C   3.025 H A 0093  LYS C  
H A 0092  ALA C   3.725 H A 0093  LYS CB 
H A 0093  LYS C   2.448 H A 0094  THR CA 
H A 0093  LYS C   2.979 H A 0094  THR C  
H A 0093  LYS C   3.731 H A 0094  THR CB 
H A 0094  THR C   2.425 H A 0095  GLY CA 
H A 0094  THR C   3.020 H A 0095  GLY C  
H A 0095  GLY C   2.445 H A 0096  THR CA 
H A 0095  GLY C   3.033 H A 0096  THR C  
H A 0095  GLY C   3.723 H A 0096  THR CB 
H A 0096  THR C   2.447 H A 0097  ASP CA 
H A 0096  THR C   3.025 H A 0097  ASP C  
H A 0096  THR C   3.728 H A 0097  ASP CB 
H A 0097  ASP C   2.444 H A 0098  LYS CA 
H A 0097  ASP C   3.000 H A 0098  LYS C  
H A 0097  ASP C   3.724 H A 0098  LYS CB 
H A 0098  LYS C   2.444 H A 0099  THR CA 
H A 0098  LYS C   3.105 H A 0099  THR C  
H A 0098  LYS C   3.713 H A 0099  THR CB 
H A 0098  LYS CE  3.521 E A 0111  GLU CD 
H A 0099  THR C   2.447 H A 0100  LEU CA 
H A 0099  THR C   3.010 H A 0100  LEU C  
H A 0099  THR C   3.726 H A 0100  LEU CB 
H A 0100  LEU C   2.449 H A 0101  VAL CA 
H A 0100  LEU C   3.052 H A 0101  VAL C  
H A 0100  LEU C   3.749 H A 0101  VAL CB 
H A 0101  VAL C   2.448 H A 0102  LYS CA 
H A 0101  VAL C   2.969 H A 0102  LYS C  
H A 0101  VAL C   3.725 H A 0102  LYS CB 
H A 0102  LYS C   2.440 H A 0103  GLU CA 
H A 0102  LYS C   3.100 H A 0103  GLU C  
H A 0102  LYS C   3.712 H A 0103  GLU CB 
H A 0103  GLU C   2.449 H A 0104  VAL CA 
H A 0103  GLU C   3.002 H A 0104  VAL C  
H A 0103  GLU C   3.759 H A 0104  VAL CB 
H A 0104  VAL C   2.444 H A 0105  VAL CA 
H A 0104  VAL C   3.313 H A 0105  VAL C  
H A 0104  VAL C   3.660 H A 0105  VAL CB 
H A 0105  VAL C   2.443 C A 0106  GLN CA 
H A 0105  VAL C   3.167 C A 0106  GLN C  
H A 0105  VAL C   3.695 C A 0106  GLN CB 
H A 0105  VAL CG1 3.758 C A 0108  PHE CB 
C A 0106  GLN C   2.441 C A 0107  ASN CA 
C A 0106  GLN C   3.436 C A 0107  ASN C  
C A 0106  GLN C   3.542 C A 0107  ASN CB 
C A 0106  GLN C   3.667 C A 0107  ASN CG 
C A 0107  ASN C   2.444 C A 0108  PHE CA 
C A 0107  ASN C   3.549 C A 0108  PHE C  
C A 0107  ASN C   3.439 C A 0108  PHE CB 
C A 0108  PHE C   2.441 C A 0109  ALA CA 
C A 0108  PHE C   3.514 C A 0109  ALA C  
C A 0108  PHE C   3.464 C A 0109  ALA CB 
C A 0109  ALA C   2.438 E A 0110  LYS CA 
C A 0109  ALA C   3.675 E A 0110  LYS C  
C A 0109  ALA C   3.221 E A 0110  LYS CB 
C A 0109  ALA C   3.523 E A 0110  LYS CG 
E A 0110  LYS C   2.442 E A 0111  GLU CA 
E A 0110  LYS C   3.599 E A 0111  GLU C  
E A 0110  LYS C   3.360 E A 0111  GLU CB 
E A 0110  LYS CD  3.437 H A 0128  GLU CG 
E A 0110  LYS CB  3.554 H A 0129  LEU CD2
E A 0110  LYS CE  3.497 H A 0132  ALA CA 
E A 0110  LYS CE  3.692 H A 0132  ALA CB 
E A 0111  GLU C   2.437 E A 0112  PHE CA 
E A 0111  GLU C   3.678 E A 0112  PHE C  
E A 0111  GLU C   3.219 E A 0112  PHE CB 
E A 0111  GLU C   3.699 E A 0112  PHE CG 
E A 0111  GLU C   3.525 E A 0112  PHE CD1
E A 0112  PHE C   2.441 E A 0113  VAL CA 
E A 0112  PHE C   3.289 E A 0113  VAL C  
E A 0112  PHE C   3.668 E A 0113  VAL CB 
E A 0112  PHE CE2 3.616 E A 0114  ILE CD1
E A 0112  PHE CE1 3.681 H A 0128  GLU CG 
E A 0113  VAL C   2.438 E A 0114  ILE CA 
E A 0113  VAL C   3.602 E A 0114  ILE C  
E A 0113  VAL C   3.377 E A 0114  ILE CB 
E A 0113  VAL C   3.243 E A 0114  ILE CG1
E A 0114  ILE C   2.442 C A 0115  SER CA 
E A 0114  ILE C   3.569 C A 0115  SER C  
E A 0114  ILE C   3.417 C A 0115  SER CB 
E A 0114  ILE CG2 3.510 H A 0119  GLU C  
E A 0114  ILE CG2 3.285 H A 0119  GLU CB 
E A 0114  ILE CG2 3.726 H A 0120  LEU CA 
E A 0114  ILE CG2 3.646 H A 0120  LEU CB 
E A 0114  ILE CD1 3.498 H A 0120  LEU CA 
C A 0115  SER C   2.452 H A 0116  ASP CA 
C A 0115  SER C   3.647 H A 0116  ASP C  
C A 0115  SER C   3.303 H A 0116  ASP CB 
H A 0116  ASP C   2.446 H A 0117  ARG CA 
H A 0116  ASP C   3.034 H A 0117  ARG C  
H A 0116  ASP C   3.725 H A 0117  ARG CB 
H A 0116  ASP CB  3.793 H A 0119  GLU CB 
H A 0116  ASP CB  3.736 H A 0119  GLU CG 
H A 0117  ARG C   2.438 H A 0118  LYS CA 
H A 0117  ARG C   3.084 H A 0118  LYS C  
H A 0117  ARG C   3.715 H A 0118  LYS CB 
H A 0117  ARG CA  3.567 H A 0120  LEU CG 
H A 0117  ARG CA  3.383 H A 0120  LEU CD2
H A 0117  ARG C   3.767 H A 0120  LEU CG 
H A 0118  LYS C   2.445 H A 0119  GLU CA 
H A 0118  LYS C   3.157 H A 0119  GLU C  
H A 0118  LYS C   3.704 H A 0119  GLU CB 
H A 0119  GLU C   2.442 H A 0120  LEU CA 
H A 0119  GLU C   3.258 H A 0120  LEU C  
H A 0119  GLU C   3.666 H A 0120  LEU CB 
H A 0119  GLU CA  3.650 H A 0124  PHE CG 
H A 0119  GLU CA  3.557 H A 0124  PHE CD2
H A 0119  GLU C   3.733 H A 0124  PHE CB 
H A 0119  GLU C   3.618 H A 0124  PHE CG 
H A 0120  LEU C   2.437 H A 0121  GLU CA 
H A 0120  LEU C   2.955 H A 0121  GLU C  
H A 0120  LEU C   3.709 H A 0121  GLU CB 
H A 0121  GLU C   2.442 H A 0122  GLU CA 
H A 0121  GLU C   3.004 H A 0122  GLU C  
H A 0121  GLU C   3.713 H A 0122  GLU CB 
H A 0121  GLU CG  3.569 H A 0123  ASN CG 
H A 0121  GLU CD  3.784 H A 0123  ASN CG 
H A 0122  GLU C   2.445 H A 0123  ASN CA 
H A 0122  GLU C   3.056 H A 0123  ASN C  
H A 0122  GLU C   3.732 H A 0123  ASN CB 
H A 0123  ASN C   2.431 H A 0124  PHE CA 
H A 0123  ASN C   3.128 H A 0124  PHE C  
H A 0123  ASN C   3.681 H A 0124  PHE CB 
H A 0123  ASN C   3.787 C A 0141  THR CG2
H A 0124  PHE C   2.443 H A 0125  ILE CA 
H A 0124  PHE C   2.999 H A 0125  ILE C  
H A 0124  PHE C   3.748 H A 0125  ILE CB 
H A 0124  PHE CA  3.615 C A 0141  THR CG2
H A 0125  ILE C   2.445 H A 0126  LYS CA 
H A 0125  ILE C   3.010 H A 0126  LYS C  
H A 0125  ILE C   3.725 H A 0126  LYS CB 
H A 0126  LYS C   2.445 H A 0127  SER CA 
H A 0126  LYS C   3.006 H A 0127  SER C  
H A 0126  LYS C   3.727 H A 0127  SER CB 
H A 0127  SER C   2.444 H A 0128  GLU CA 
H A 0127  SER C   3.014 H A 0128  GLU C  
H A 0127  SER C   3.721 H A 0128  GLU CB 
H A 0128  GLU C   2.447 H A 0129  LEU CA 
H A 0128  GLU C   3.088 H A 0129  LEU C  
H A 0128  GLU C   3.723 H A 0129  LEU CB 
H A 0129  LEU C   2.443 H A 0130  LYS CA 
H A 0129  LEU C   3.052 H A 0130  LYS C  
H A 0129  LEU C   3.713 H A 0130  LYS CB 
H A 0130  LYS C   2.436 H A 0131  LYS CA 
H A 0130  LYS C   3.101 H A 0131  LYS C  
H A 0130  LYS C   3.706 H A 0131  LYS CB 
H A 0131  LYS C   2.448 H A 0132  ALA CA 
H A 0131  LYS C   2.969 H A 0132  ALA C  
H A 0131  LYS C   3.084 H A 0132  ALA CB 
H A 0132  ALA C   2.424 C A 0133  GLY CA 
H A 0132  ALA C   3.557 C A 0133  GLY C  
C A 0133  GLY CA  3.792 C A 0134  GLY CA 
C A 0133  GLY C   2.426 C A 0134  GLY CA 
C A 0133  GLY C   3.383 C A 0134  GLY C  
C A 0134  GLY C   2.443 C A 0135  ALA CA 
C A 0134  GLY C   3.370 C A 0135  ALA C  
C A 0134  GLY C   3.590 C A 0135  ALA CB 
C A 0135  ALA C   2.453 C A 0136  ASN CA 
C A 0135  ALA C   2.947 C A 0136  ASN C  
C A 0135  ALA C   3.124 C A 0136  ASN CB 
C A 0136  ASN C   2.439 C A 0137  TYR CA 
C A 0136  ASN C   3.290 C A 0137  TYR C  
C A 0136  ASN C   3.630 C A 0137  TYR CB 
C A 0137  TYR C   2.438 C A 0138  ASP CA 
C A 0137  TYR C   3.493 C A 0138  ASP C  
C A 0137  TYR C   3.491 C A 0138  ASP CB 
C A 0138  ASP C   2.441 C A 0139  ALA CA 
C A 0138  ASP C   3.659 C A 0139  ALA C  
C A 0138  ASP C   3.249 C A 0139  ALA CB 
C A 0138  ASP CG  3.707 C A 0141  THR CA 
C A 0139  ALA C   2.445 C A 0140  GLN CA 
C A 0139  ALA C   3.430 C A 0140  GLN C  
C A 0139  ALA C   3.556 C A 0140  GLN CB 
C A 0140  GLN C   2.448 C A 0141  THR CA 
C A 0140  GLN C   2.955 C A 0141  THR C  
C A 0140  GLN C   3.111 C A 0141  THR CB 
C A 0141  THR C   2.449 C A 0142  GLU CA 
C A 0141  THR C   3.395 C A 0142  GLU C  
C A 0141  THR C   3.591 C A 0142  GLU CB 

CHARGE_ATTR 2.00 12.00   115
H A 0006  ASP OD1 11.07 C A 0004  LYS NZ 
H A 0006  ASP OD1 8.982 H A 0007  LYS NZ 
H A 0006  ASP OD2 10.34 H A 0007  LYS NZ 
H A 0006  ASP OD1 9.193 H A 0011  ARG NH1
H A 0006  ASP OD1 9.852 H A 0011  ARG NH2
H A 0006  ASP OD2 10.57 H A 0011  ARG NH1
H A 0006  ASP OD2 10.86 H A 0011  ARG NH2
H A 0008  GLU OE1 9.989 H A 0007  LYS NZ 
H A 0008  GLU OE2 10.92 H A 0007  LYS NZ 
H A 0008  GLU OE1 7.053 H A 0011  ARG NH1
H A 0008  GLU OE1 7.087 H A 0011  ARG NH2
H A 0008  GLU OE2 7.567 H A 0011  ARG NH1
H A 0008  GLU OE2 6.917 H A 0011  ARG NH2
H A 0019  ASP OD1 10.42 H A 0018  ARG NH1
H A 0019  ASP OD1 10.84 H A 0018  ARG NH2
H A 0019  ASP OD2 9.223 H A 0018  ARG NH1
H A 0019  ASP OD2 10.07 H A 0018  ARG NH2
H A 0019  ASP OD1 9.196 E A 0063  ARG NH1
H A 0019  ASP OD1 11.02 E A 0063  ARG NH2
H A 0019  ASP OD2 9.224 E A 0063  ARG NH1
H A 0019  ASP OD2 11.08 E A 0063  ARG NH2
C A 0020  ASP OD1 11.83 H A 0018  ARG NH1
C A 0020  ASP OD1 10.81 H A 0018  ARG NH2
C A 0020  ASP OD2 11.55 H A 0018  ARG NH2
C A 0020  ASP OD1 6.805 E A 0063  ARG NH1
C A 0020  ASP OD1 7.952 E A 0063  ARG NH2
C A 0020  ASP OD2 8.111 E A 0063  ARG NH1
C A 0020  ASP OD2 8.926 E A 0063  ARG NH2
C A 0020  ASP OD2 10.94 C A 0072  LYS NZ 
C A 0020  ASP OD1 11.13 H A 0126  LYS NZ 
C A 0020  ASP OD2 11.48 H A 0126  LYS NZ 
C A 0032  ASP OD1 9.420 E A 0030  LYS NZ 
C A 0032  ASP OD2 7.223 E A 0030  LYS NZ 
C A 0032  ASP OD2 11.29 E A 0057  ARG NH2
C A 0032  ASP OD1 11.44 H A 0093  LYS NZ 
C A 0032  ASP OD2 11.93 H A 0093  LYS NZ 
E A 0040  GLU OE1 3.218 E A 0030  LYS NZ 
E A 0040  GLU OE2 3.199 E A 0030  LYS NZ 
E A 0040  GLU OE1 8.826 H A 0047  HIS ND1
E A 0040  GLU OE1 8.503 H A 0047  HIS NE2
E A 0040  GLU OE2 9.793 H A 0047  HIS ND1
E A 0040  GLU OE2 9.002 H A 0047  HIS NE2
C A 0044  GLU OE1 5.943 H A 0047  HIS ND1
C A 0044  GLU OE1 5.298 H A 0047  HIS NE2
C A 0044  GLU OE2 4.154 H A 0047  HIS ND1
C A 0044  GLU OE2 3.484 H A 0047  HIS NE2
C A 0054  ASP OD1 5.865 H A 0117  ARG NH1
C A 0054  ASP OD1 6.646 H A 0117  ARG NH2
C A 0054  ASP OD2 7.831 H A 0117  ARG NH1
C A 0054  ASP OD2 8.477 H A 0117  ARG NH2
C A 0055  ASP OD2 10.86 H A 0117  ARG NH1
C A 0068  ASP OD1 8.247 C A 0072  LYS NZ 
C A 0068  ASP OD2 8.829 C A 0072  LYS NZ 
C A 0068  ASP OD1 11.09 H A 0126  LYS NZ 
C A 0068  ASP OD2 8.926 H A 0126  LYS NZ 
C A 0068  ASP OD1 9.570 H A 0130  LYS NZ 
C A 0068  ASP OD2 8.568 H A 0130  LYS NZ 
C A 0084  GLU OE1 10.48 H A 0117  ARG NH1
C A 0084  GLU OE1 10.93 H A 0117  ARG NH2
H A 0097  ASP OD1 11.27 C A 0004  LYS NZ 
H A 0097  ASP OD1 3.986 E A 0057  ARG NH1
H A 0097  ASP OD1 4.487 E A 0057  ARG NH2
H A 0097  ASP OD2 3.575 E A 0057  ARG NH1
H A 0097  ASP OD2 2.906 E A 0057  ARG NH2
H A 0097  ASP OD1 5.789 H A 0093  LYS NZ 
H A 0097  ASP OD2 6.463 H A 0093  LYS NZ 
H A 0097  ASP OD1 9.870 H A 0098  LYS NZ 
H A 0097  ASP OD2 9.492 H A 0098  LYS NZ 
H A 0103  GLU OE2 11.33 C A 0004  LYS NZ 
H A 0103  GLU OE1 11.64 H A 0007  LYS NZ 
H A 0103  GLU OE1 8.113 H A 0098  LYS NZ 
H A 0103  GLU OE2 8.656 H A 0098  LYS NZ 
H A 0103  GLU OE1 4.423 H A 0102  LYS NZ 
H A 0103  GLU OE2 6.355 H A 0102  LYS NZ 
E A 0111  GLU OE1 3.468 H A 0098  LYS NZ 
E A 0111  GLU OE2 3.726 H A 0098  LYS NZ 
E A 0111  GLU OE1 6.940 H A 0102  LYS NZ 
E A 0111  GLU OE2 6.198 H A 0102  LYS NZ 
E A 0111  GLU OE1 11.10 E A 0110  LYS NZ 
E A 0111  GLU OE2 10.74 E A 0110  LYS NZ 
H A 0116  ASP OD1 9.445 H A 0117  ARG NH1
H A 0116  ASP OD1 8.978 H A 0117  ARG NH2
H A 0116  ASP OD2 10.15 H A 0117  ARG NH1
H A 0116  ASP OD2 9.668 H A 0117  ARG NH2
H A 0116  ASP OD1 9.315 H A 0118  LYS NZ 
H A 0116  ASP OD2 7.389 H A 0118  LYS NZ 
H A 0119  GLU OE1 9.971 H A 0118  LYS NZ 
H A 0119  GLU OE2 8.761 H A 0118  LYS NZ 
H A 0119  GLU OE2 11.12 H A 0131  LYS NZ 
H A 0121  GLU OE1 10.78 H A 0117  ARG NH1
H A 0121  GLU OE1 10.09 H A 0117  ARG NH2
H A 0121  GLU OE2 9.298 H A 0117  ARG NH1
H A 0121  GLU OE2 8.681 H A 0117  ARG NH2
H A 0121  GLU OE1 5.032 H A 0118  LYS NZ 
H A 0121  GLU OE2 7.089 H A 0118  LYS NZ 
H A 0122  GLU OE1 10.89 H A 0047  HIS ND1
H A 0122  GLU OE1 7.376 H A 0126  LYS NZ 
H A 0122  GLU OE2 5.449 H A 0126  LYS NZ 
H A 0128  GLU OE2 10.87 E A 0075  LYS NZ 
H A 0128  GLU OE1 5.522 E A 0110  LYS NZ 
H A 0128  GLU OE2 4.038 E A 0110  LYS NZ 
H A 0128  GLU OE1 8.059 H A 0131  LYS NZ 
H A 0128  GLU OE2 7.235 H A 0131  LYS NZ 
C A 0138  ASP OD1 7.382 H A 0118  LYS NZ 
C A 0138  ASP OD2 5.656 H A 0118  LYS NZ 
C A 0138  ASP OD1 11.85 H A 0126  LYS NZ 
C A 0138  ASP OD1 10.42 H A 0130  LYS NZ 
C A 0138  ASP OD1 4.337 H A 0131  LYS NZ 
C A 0138  ASP OD2 5.413 H A 0131  LYS NZ 
C A 0142  GLU OE1 11.42 H A 0118  LYS NZ 
C A 0142  GLU OE2 10.64 H A 0118  LYS NZ 
C A 0142  GLU OE1 9.818 H A 0130  LYS NZ 
C A 0142  GLU OE2 11.96 H A 0130  LYS NZ 
C A 0142  GLU OE1 10.14 H A 0131  LYS NZ 
C A 0142  GLU OE2 10.99 H A 0131  LYS NZ 

CHARGE_REPU 2.00 12.00   111
H A 0006  ASP OD1 5.034 H A 0008  GLU OE1
H A 0006  ASP OD1 6.195 H A 0008  GLU OE2
H A 0006  ASP OD2 6.053 H A 0008  GLU OE1
H A 0006  ASP OD2 6.538 H A 0008  GLU OE2
H A 0006  ASP OD2 11.80 C A 0032  ASP OD1
H A 0006  ASP OD2 11.45 C A 0032  ASP OD2
H A 0007  LYS NZ  5.719 H A 0011  ARG NH1
H A 0007  LYS NZ  7.394 H A 0011  ARG NH2
H A 0007  LYS NZ  11.54 H A 0018  ARG NH1
H A 0018  ARG NH1 6.042 E A 0063  ARG NH1
H A 0018  ARG NH1 6.436 E A 0063  ARG NH2
H A 0018  ARG NH2 4.739 E A 0063  ARG NH1
H A 0018  ARG NH2 4.469 E A 0063  ARG NH2
H A 0018  ARG NH2 10.41 C A 0073  ARG NH1
H A 0019  ASP OD1 7.470 C A 0020  ASP OD1
H A 0019  ASP OD1 7.695 C A 0020  ASP OD2
H A 0019  ASP OD2 9.051 C A 0020  ASP OD1
H A 0019  ASP OD2 9.464 C A 0020  ASP OD2
C A 0020  ASP OD1 10.92 H A 0122  GLU OE2
E A 0030  LYS NZ  11.64 H A 0047  HIS NE2
E A 0030  LYS NZ  11.47 E A 0057  ARG NH2
C A 0032  ASP OD1 11.54 E A 0040  GLU OE2
C A 0032  ASP OD2 9.951 E A 0040  GLU OE1
C A 0032  ASP OD2 9.409 E A 0040  GLU OE2
E A 0040  GLU OE1 11.76 C A 0044  GLU OE1
E A 0040  GLU OE1 11.11 C A 0044  GLU OE2
E A 0040  GLU OE2 11.91 C A 0044  GLU OE1
E A 0040  GLU OE2 11.43 C A 0044  GLU OE2
C A 0044  GLU OE1 10.06 H A 0122  GLU OE1
C A 0044  GLU OE1 11.39 H A 0122  GLU OE2
C A 0044  GLU OE2 10.72 H A 0122  GLU OE1
H A 0047  HIS ND1 11.71 H A 0117  ARG NH1
C A 0054  ASP OD1 8.337 C A 0055  ASP OD1
C A 0054  ASP OD1 6.784 C A 0055  ASP OD2
C A 0054  ASP OD2 7.190 C A 0055  ASP OD1
C A 0054  ASP OD2 5.422 C A 0055  ASP OD2
C A 0054  ASP OD1 4.704 C A 0084  GLU OE1
C A 0054  ASP OD1 6.760 C A 0084  GLU OE2
C A 0054  ASP OD2 3.424 C A 0084  GLU OE1
C A 0054  ASP OD2 5.445 C A 0084  GLU OE2
C A 0054  ASP OD1 7.611 H A 0116  ASP OD1
C A 0054  ASP OD1 9.304 H A 0116  ASP OD2
C A 0054  ASP OD2 8.778 H A 0116  ASP OD1
C A 0054  ASP OD2 10.70 H A 0116  ASP OD2
C A 0055  ASP OD1 8.701 C A 0084  GLU OE1
C A 0055  ASP OD1 10.29 C A 0084  GLU OE2
C A 0055  ASP OD2 7.330 C A 0084  GLU OE1
C A 0055  ASP OD2 8.976 C A 0084  GLU OE2
E A 0057  ARG NH1 11.93 H A 0091  ARG NH2
E A 0057  ARG NH1 6.593 H A 0093  LYS NZ 
E A 0057  ARG NH2 7.002 H A 0093  LYS NZ 
E A 0057  ARG NH1 10.61 H A 0098  LYS NZ 
E A 0057  ARG NH2 10.52 H A 0098  LYS NZ 
E A 0063  ARG NH1 10.80 C A 0073  ARG NH1
E A 0063  ARG NH2 8.514 C A 0073  ARG NH1
E A 0063  ARG NH2 10.55 C A 0073  ARG NH2
E A 0063  ARG NH1 11.84 E A 0075  LYS NZ 
E A 0063  ARG NH2 9.897 E A 0075  LYS NZ 
C A 0073  ARG NH1 5.868 E A 0075  LYS NZ 
C A 0073  ARG NH2 7.120 E A 0075  LYS NZ 
E A 0075  LYS NZ  8.211 E A 0110  LYS NZ 
E A 0075  LYS NZ  11.46 H A 0130  LYS NZ 
C A 0084  GLU OE1 8.002 H A 0116  ASP OD1
C A 0084  GLU OE1 10.04 H A 0116  ASP OD2
C A 0084  GLU OE2 8.452 H A 0116  ASP OD1
C A 0084  GLU OE2 10.52 H A 0116  ASP OD2
C A 0084  GLU OE1 11.56 H A 0119  GLU OE1
C A 0084  GLU OE2 11.52 H A 0119  GLU OE1
H A 0097  ASP OD1 11.52 H A 0103  GLU OE2
H A 0098  LYS NZ  8.272 H A 0102  LYS NZ 
H A 0103  GLU OE1 8.298 E A 0111  GLU OE1
H A 0103  GLU OE1 8.058 E A 0111  GLU OE2
H A 0103  GLU OE2 9.624 E A 0111  GLU OE1
H A 0103  GLU OE2 9.286 E A 0111  GLU OE2
E A 0110  LYS NZ  10.44 H A 0131  LYS NZ 
H A 0116  ASP OD1 6.206 H A 0119  GLU OE1
H A 0116  ASP OD1 7.426 H A 0119  GLU OE2
H A 0116  ASP OD2 5.293 H A 0119  GLU OE1
H A 0116  ASP OD2 5.985 H A 0119  GLU OE2
H A 0116  ASP OD1 9.451 H A 0121  GLU OE1
H A 0116  ASP OD1 10.01 H A 0121  GLU OE2
H A 0116  ASP OD2 7.779 H A 0121  GLU OE1
H A 0116  ASP OD2 8.682 H A 0121  GLU OE2
H A 0116  ASP OD2 11.31 C A 0138  ASP OD2
H A 0118  LYS NZ  10.89 H A 0131  LYS NZ 
H A 0119  GLU OE1 11.25 H A 0121  GLU OE1
H A 0119  GLU OE2 10.68 H A 0121  GLU OE1
H A 0119  GLU OE1 8.832 H A 0128  GLU OE1
H A 0119  GLU OE1 10.92 H A 0128  GLU OE2
H A 0119  GLU OE2 7.374 H A 0128  GLU OE1
H A 0119  GLU OE2 9.332 H A 0128  GLU OE2
H A 0119  GLU OE1 11.33 C A 0138  ASP OD2
H A 0119  GLU OE2 10.75 C A 0138  ASP OD1
H A 0119  GLU OE2 9.322 C A 0138  ASP OD2
H A 0121  GLU OE1 9.214 H A 0122  GLU OE1
H A 0121  GLU OE1 10.05 H A 0122  GLU OE2
H A 0121  GLU OE2 8.435 H A 0122  GLU OE1
H A 0121  GLU OE2 9.704 H A 0122  GLU OE2
H A 0121  GLU OE1 10.35 C A 0138  ASP OD1
H A 0121  GLU OE1 9.375 C A 0138  ASP OD2
H A 0121  GLU OE2 11.55 C A 0138  ASP OD2
H A 0126  LYS NZ  8.608 H A 0130  LYS NZ 
H A 0128  GLU OE1 9.693 C A 0138  ASP OD1
H A 0128  GLU OE1 9.788 C A 0138  ASP OD2
H A 0128  GLU OE2 9.631 C A 0138  ASP OD1
H A 0128  GLU OE2 10.14 C A 0138  ASP OD2
H A 0130  LYS NZ  10.61 H A 0131  LYS NZ 
C A 0138  ASP OD1 7.271 C A 0142  GLU OE1
C A 0138  ASP OD1 7.768 C A 0142  GLU OE2
C A 0138  ASP OD2 8.489 C A 0142  GLU OE1
C A 0138  ASP OD2 8.446 C A 0142  GLU OE2

HB_MM       2.00 3.20   220
C A 0003  THR N   2.254 C A 0002  ALA O  
C A 0004  LYS N   2.254 C A 0003  THR O  
C A 0005  ILE N   2.253 C A 0004  LYS O  
H A 0006  ASP N   2.254 C A 0005  ILE O  
H A 0007  LYS N   2.257 H A 0006  ASP O  
H A 0008  GLU N   2.257 H A 0007  LYS O  
H A 0009  ALA N   2.258 H A 0008  GLU O  
H A 0010  CYS N   2.990 H A 0006  ASP O  
H A 0010  CYS N   2.256 H A 0009  ALA O  
H A 0011  ARG N   2.867 H A 0007  LYS O  
H A 0011  ARG N   2.257 H A 0010  CYS O  
H A 0012  ALA N   2.817 H A 0008  GLU O  
H A 0012  ALA N   3.049 H A 0009  ALA O  
H A 0012  ALA N   2.259 H A 0011  ARG O  
H A 0013  ALA N   3.024 H A 0009  ALA O  
H A 0013  ALA N   2.257 H A 0012  ALA O  
H A 0014  TYR N   3.103 H A 0010  CYS O  
H A 0014  TYR N   3.148 H A 0011  ARG O  
H A 0014  TYR N   2.259 H A 0013  ALA O  
H A 0015  ASN N   2.916 H A 0011  ARG O  
H A 0015  ASN N   2.258 H A 0014  TYR O  
H A 0016  LEU N   3.099 H A 0013  ALA O  
H A 0016  LEU N   2.257 H A 0015  ASN O  
H A 0017  VAL N   3.011 H A 0013  ALA O  
H A 0017  VAL N   3.180 H A 0014  TYR O  
H A 0017  VAL N   2.256 H A 0016  LEU O  
H A 0018  ARG N   2.911 H A 0014  TYR O  
H A 0018  ARG N   2.258 H A 0017  VAL O  
H A 0019  ASP N   3.140 H A 0016  LEU O  
H A 0019  ASP N   2.257 H A 0018  ARG O  
C A 0020  ASP N   2.256 H A 0019  ASP O  
C A 0021  GLY N   2.258 C A 0020  ASP O  
C A 0022  SER N   2.257 C A 0021  GLY O  
C A 0023  ALA N   2.255 C A 0022  SER O  
C A 0024  VAL N   2.888 C A 0022  SER O  
C A 0024  VAL N   2.255 C A 0023  ALA O  
C A 0025  ILE N   2.255 C A 0024  VAL O  
E A 0026  TRP N   2.255 C A 0025  ILE O  
E A 0027  VAL N   2.255 E A 0026  TRP O  
E A 0027  VAL N   2.829 E A 0061  PHE O  
E A 0028  THR N   2.253 E A 0027  VAL O  
E A 0028  THR N   2.854 E A 0040  GLU O  
E A 0029  PHE N   2.254 E A 0028  THR O  
E A 0029  PHE N   3.052 E A 0059  PHE O  
E A 0030  LYS N   2.252 E A 0029  PHE O  
E A 0030  LYS N   2.966 E A 0037  VAL O  
E A 0031  TYR N   2.250 E A 0030  LYS O  
C A 0032  ASP N   2.259 E A 0031  TYR O  
C A 0032  ASP N   2.925 C A 0035  THR O  
C A 0033  GLY N   2.255 C A 0032  ASP O  
C A 0034  SER N   2.800 C A 0032  ASP O  
C A 0034  SER N   2.255 C A 0033  GLY O  
C A 0035  THR N   2.253 C A 0034  SER O  
E A 0036  ILE N   2.844 C A 0004  LYS O  
E A 0036  ILE N   2.255 C A 0035  THR O  
E A 0037  VAL N   2.782 E A 0030  LYS O  
E A 0037  VAL N   2.256 E A 0036  ILE O  
E A 0038  PRO N   2.256 E A 0037  VAL O  
E A 0039  GLY N   2.580 E A 0028  THR O  
E A 0039  GLY N   2.256 E A 0038  PRO O  
E A 0040  GLU N   2.259 E A 0039  GLY O  
E A 0041  GLN N   2.256 E A 0040  GLU O  
E A 0042  GLY N   2.254 E A 0041  GLN O  
C A 0043  ALA N   2.257 E A 0042  GLY O  
C A 0044  GLU N   2.259 C A 0043  ALA O  
H A 0045  TYR N   2.251 C A 0044  GLU O  
H A 0046  GLN N   2.256 H A 0045  TYR O  
H A 0047  HIS N   2.958 H A 0045  TYR O  
H A 0047  HIS N   2.260 H A 0046  GLN O  
H A 0048  PHE N   2.716 H A 0045  TYR O  
H A 0048  PHE N   2.253 H A 0047  HIS O  
H A 0049  ILE N   3.117 H A 0045  TYR O  
H A 0049  ILE N   2.254 H A 0048  PHE O  
H A 0050  GLN N   3.117 H A 0046  GLN O  
H A 0050  GLN N   2.257 H A 0049  ILE O  
H A 0051  GLN N   2.911 H A 0047  HIS O  
H A 0051  GLN N   2.252 H A 0050  GLN O  
H A 0052  CYS N   2.758 H A 0048  PHE O  
H A 0052  CYS N   2.256 H A 0051  GLN O  
C A 0053  THR N   3.131 H A 0051  GLN O  
C A 0053  THR N   2.254 H A 0052  CYS O  
C A 0054  ASP N   2.255 C A 0053  THR O  
C A 0055  ASP N   2.698 C A 0053  THR O  
C A 0055  ASP N   2.255 C A 0054  ASP O  
C A 0056  VAL N   2.258 C A 0055  ASP O  
E A 0057  ARG N   2.245 C A 0056  VAL O  
E A 0058  LEU N   2.254 E A 0057  ARG O  
E A 0058  LEU N   2.866 E A 0081  TRP O  
E A 0059  PHE N   2.708 E A 0029  PHE O  
E A 0059  PHE N   2.256 E A 0058  LEU O  
E A 0060  ALA N   2.253 E A 0059  PHE O  
E A 0060  ALA N   2.770 E A 0079  ILE O  
E A 0061  PHE N   2.938 E A 0027  VAL O  
E A 0061  PHE N   2.256 E A 0060  ALA O  
E A 0062  VAL N   2.255 E A 0061  PHE O  
E A 0062  VAL N   3.055 E A 0077  ALA O  
E A 0063  ARG N   2.254 E A 0062  VAL O  
E A 0064  PHE N   2.256 E A 0063  ARG O  
E A 0064  PHE N   2.970 E A 0075  LYS O  
E A 0065  THR N   2.254 E A 0064  PHE O  
C A 0066  THR N   2.254 E A 0065  THR O  
C A 0066  THR N   2.810 C A 0073  ARG O  
C A 0067  GLY N   2.254 C A 0066  THR O  
C A 0068  ASP N   2.255 C A 0067  GLY O  
C A 0069  ALA N   2.259 C A 0068  ASP O  
C A 0070  MET N   2.867 C A 0068  ASP O  
C A 0070  MET N   2.248 C A 0069  ALA O  
C A 0071  SER N   2.254 C A 0070  MET O  
C A 0072  LYS N   2.253 C A 0071  SER O  
C A 0073  ARG N   2.255 C A 0072  LYS O  
E A 0074  SER N   2.256 C A 0073  ARG O  
E A 0075  LYS N   2.785 E A 0064  PHE O  
E A 0075  LYS N   2.257 E A 0074  SER O  
E A 0076  PHE N   2.256 E A 0075  LYS O  
E A 0077  ALA N   3.133 E A 0062  VAL O  
E A 0077  ALA N   2.256 E A 0076  PHE O  
E A 0078  LEU N   2.257 E A 0077  ALA O  
E A 0078  LEU N   2.732 E A 0110  LYS O  
E A 0079  ILE N   2.254 E A 0078  LEU O  
E A 0080  THR N   2.253 E A 0079  ILE O  
E A 0080  THR N   3.180 E A 0112  PHE O  
E A 0081  TRP N   3.002 E A 0058  LEU O  
E A 0081  TRP N   2.254 E A 0080  THR O  
E A 0082  ILE N   2.255 E A 0081  TRP O  
C A 0083  GLY N   2.461 C A 0056  VAL O  
C A 0083  GLY N   2.257 E A 0082  ILE O  
C A 0084  GLU N   2.270 C A 0083  GLY O  
C A 0085  ASN N   2.526 C A 0083  GLY O  
C A 0085  ASN N   2.243 C A 0084  GLU O  
C A 0086  VAL N   3.019 C A 0083  GLY O  
C A 0086  VAL N   2.713 C A 0084  GLU O  
C A 0086  VAL N   2.252 C A 0085  ASN O  
H A 0087  SER N   2.254 C A 0086  VAL O  
H A 0088  GLY N   2.253 H A 0087  SER O  
H A 0089  LEU N   2.256 H A 0088  GLY O  
H A 0090  GLN N   3.005 H A 0087  SER O  
H A 0090  GLN N   2.256 H A 0089  LEU O  
H A 0091  ARG N   2.638 H A 0087  SER O  
H A 0091  ARG N   2.259 H A 0090  GLN O  
H A 0092  ALA N   2.257 H A 0091  ARG O  
H A 0093  LYS N   3.148 H A 0089  LEU O  
H A 0093  LYS N   3.103 H A 0090  GLN O  
H A 0093  LYS N   2.260 H A 0092  ALA O  
H A 0094  THR N   3.025 H A 0090  GLN O  
H A 0094  THR N   2.255 H A 0093  LYS O  
H A 0095  GLY N   2.255 H A 0094  THR O  
H A 0096  THR N   2.257 H A 0095  GLY O  
H A 0097  ASP N   2.658 H A 0093  LYS O  
H A 0097  ASP N   2.257 H A 0096  THR O  
H A 0098  LYS N   2.918 H A 0094  THR O  
H A 0098  LYS N   2.258 H A 0097  ASP O  
H A 0099  THR N   3.038 H A 0096  THR O  
H A 0099  THR N   3.185 H A 0097  ASP O  
H A 0099  THR N   2.259 H A 0098  LYS O  
H A 0100  LEU N   3.065 H A 0097  ASP O  
H A 0100  LEU N   2.260 H A 0099  THR O  
H A 0101  VAL N   3.035 H A 0097  ASP O  
H A 0101  VAL N   2.258 H A 0100  LEU O  
H A 0102  LYS N   3.033 H A 0098  LYS O  
H A 0102  LYS N   2.259 H A 0101  VAL O  
H A 0103  GLU N   2.255 H A 0102  LYS O  
H A 0104  VAL N   3.163 H A 0100  LEU O  
H A 0104  VAL N   3.040 H A 0101  VAL O  
H A 0104  VAL N   2.260 H A 0103  GLU O  
H A 0105  VAL N   2.853 H A 0101  VAL O  
H A 0105  VAL N   2.257 H A 0104  VAL O  
C A 0106  GLN N   2.254 H A 0105  VAL O  
C A 0107  ASN N   2.255 C A 0106  GLN O  
C A 0108  PHE N   2.255 C A 0107  ASN O  
C A 0109  ALA N   2.255 C A 0108  PHE O  
E A 0110  LYS N   2.255 C A 0109  ALA O  
E A 0111  GLU N   2.255 E A 0110  LYS O  
E A 0112  PHE N   3.063 E A 0078  LEU O  
E A 0112  PHE N   2.253 E A 0111  GLU O  
E A 0113  VAL N   2.257 E A 0112  PHE O  
E A 0114  ILE N   2.949 E A 0080  THR O  
E A 0114  ILE N   2.253 E A 0113  VAL O  
C A 0115  SER N   2.255 E A 0114  ILE O  
H A 0116  ASP N   2.258 C A 0115  SER O  
H A 0117  ARG N   2.256 H A 0116  ASP O  
H A 0118  LYS N   2.255 H A 0117  ARG O  
H A 0119  GLU N   3.103 H A 0116  ASP O  
H A 0119  GLU N   2.258 H A 0118  LYS O  
H A 0120  LEU N   2.796 H A 0116  ASP O  
H A 0120  LEU N   2.251 H A 0119  GLU O  
H A 0121  GLU N   2.925 H A 0117  ARG O  
H A 0121  GLU N   2.256 H A 0120  LEU O  
H A 0122  GLU N   2.252 H A 0121  GLU O  
H A 0123  ASN N   2.254 H A 0122  GLU O  
H A 0124  PHE N   3.017 H A 0121  GLU O  
H A 0124  PHE N   2.250 H A 0123  ASN O  
H A 0125  ILE N   3.055 H A 0121  GLU O  
H A 0125  ILE N   2.255 H A 0124  PHE O  
H A 0126  LYS N   3.062 H A 0122  GLU O  
H A 0126  LYS N   2.258 H A 0125  ILE O  
H A 0127  SER N   2.257 H A 0126  LYS O  
H A 0128  GLU N   3.177 H A 0124  PHE O  
H A 0128  GLU N   3.167 H A 0125  ILE O  
H A 0128  GLU N   2.258 H A 0127  SER O  
H A 0129  LEU N   3.167 H A 0125  ILE O  
H A 0129  LEU N   2.257 H A 0128  GLU O  
H A 0130  LYS N   2.744 H A 0126  LYS O  
H A 0130  LYS N   2.257 H A 0129  LEU O  
H A 0131  LYS N   2.866 H A 0127  SER O  
H A 0131  LYS N   2.253 H A 0130  LYS O  
H A 0132  ALA N   2.848 H A 0128  GLU O  
H A 0132  ALA N   2.257 H A 0131  LYS O  
C A 0133  GLY N   3.118 H A 0131  LYS O  
C A 0133  GLY N   2.256 H A 0132  ALA O  
C A 0134  GLY N   2.257 C A 0133  GLY O  
C A 0135  ALA N   2.255 C A 0134  GLY O  
C A 0136  ASN N   2.259 C A 0135  ALA O  
C A 0137  TYR N   3.079 C A 0135  ALA O  
C A 0137  TYR N   2.255 C A 0136  ASN O  
C A 0138  ASP N   3.172 C A 0136  ASN O  
C A 0138  ASP N   2.250 C A 0137  TYR O  
C A 0139  ALA N   2.255 C A 0138  ASP O  
C A 0140  GLN N   2.257 C A 0139  ALA O  
C A 0141  THR N   2.254 C A 0140  GLN O  
C A 0142  GLU N   2.256 C A 0141  THR O  

HB_MS       2.00 3.20    19
H A 0011  ARG O   3.011 H A 0015  ASN ND2
E A 0040  GLU N   2.791 E A 0028  THR OG1
E A 0040  GLU O   3.051 E A 0028  THR OG1
E A 0042  GLY O   2.854 E A 0026  TRP NE1
C A 0044  GLU O   2.900 E A 0026  TRP NE1
H A 0047  HIS O   3.138 H A 0051  GLN NE2
H A 0050  GLN O   3.176 C A 0053  THR OG1
C A 0053  THR O   2.704 E A 0081  TRP NE1
H A 0088  GLY N   2.907 H A 0087  SER OG 
H A 0090  GLN O   2.988 H A 0094  THR OG1
H A 0092  ALA O   2.942 H A 0096  THR OG1
C A 0107  ASN O   2.736 H A 0014  TYR OH 
E A 0112  PHE O   2.843 E A 0080  THR OG1
H A 0118  LYS N   2.991 H A 0116  ASP OD2
H A 0119  GLU N   3.162 H A 0116  ASP OD2
H A 0120  LEU O   2.867 H A 0045  TYR OH 
C A 0139  ALA N   3.028 C A 0138  ASP OD2
C A 0140  GLN O   2.797 C A 0141  THR OG1
C A 0141  THR N   3.054 C A 0138  ASP OD2

HB_SS       2.00 3.20     4
C A 0055  ASP OD2 3.122 C A 0085  ASN ND2
E A 0063  ARG NH2 3.015 E A 0074  SER OG 
H A 0118  LYS NZ  2.822 C A 0141  THR OG1
H A 0121  GLU OE1 3.029 H A 0123  ASN ND2

AROMATIC    0.00 8.00    13
E A 0057  ARG 4.465 E A 0031  TYR
H A 0093  LYS 4.565 E A 0031  TYR
E A 0110  LYS 7.301 E A 0112  PHE
H A 0007  LYS 7.374 H A 0014  TYR
H A 0018  ARG 7.653 H A 0014  TYR
E A 0063  ARG 7.097 H A 0014  TYR
H A 0118  LYS 6.998 H A 0124  PHE
H A 0126  LYS 6.060 E A 0064  PHE
E A 0063  ARG 4.051 E A 0076  PHE
H A 0131  LYS 7.925 C A 0137  TYR
H A 0098  LYS 7.504 C A 0108  PHE
H A 0102  LYS 6.189 C A 0108  PHE
E A 0057  ARG 5.191 E A 0059  PHE