Complet list of 1jw3 con fileClick here to see the 3D structure Complete list of 1jw3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   766
C A 0001  MET C   2.434 C A 0002  LYS CA 
C A 0001  MET C   3.042 C A 0002  LYS C  
C A 0001  MET C   3.712 C A 0002  LYS CB 
C A 0002  LYS CA  3.785 C A 0003  GLY CA 
C A 0002  LYS C   2.415 C A 0003  GLY CA 
C A 0002  LYS C   3.111 C A 0003  GLY C  
C A 0002  LYS CB  3.688 E A 0004  PHE CD1
C A 0003  GLY C   2.433 E A 0004  PHE CA 
C A 0003  GLY C   3.629 E A 0004  PHE C  
C A 0003  GLY C   3.287 E A 0004  PHE CB 
C A 0003  GLY C   3.566 E A 0018  TYR CD1
E A 0004  PHE C   2.443 E A 0005  GLU CA 
E A 0004  PHE C   3.648 E A 0005  GLU C  
E A 0004  PHE C   3.265 E A 0005  GLU CB 
E A 0005  GLU C   2.430 E A 0006  PHE CA 
E A 0005  GLU C   3.450 E A 0006  PHE C  
E A 0005  GLU C   3.521 E A 0006  PHE CB 
E A 0005  GLU CG  3.138 E A 0016  TRP CB 
E A 0006  PHE C   2.441 C A 0007  PHE CA 
E A 0006  PHE C   3.402 C A 0007  PHE C  
E A 0006  PHE C   3.569 C A 0007  PHE CB 
E A 0006  PHE CB  3.497 E A 0015  PHE CD2
C A 0007  PHE C   2.432 C A 0008  ASP CA 
C A 0007  PHE C   3.281 C A 0008  ASP C  
C A 0007  PHE C   3.641 C A 0008  ASP CB 
C A 0007  PHE CD1 3.763 E A 0014  GLY C  
C A 0007  PHE CE1 3.119 E A 0014  GLY CA 
C A 0007  PHE CE1 3.199 E A 0014  GLY C  
C A 0007  PHE CZ  3.658 E A 0014  GLY CA 
C A 0007  PHE CZ  3.415 E A 0014  GLY C  
C A 0007  PHE CE2 3.510 E A 0016  TRP CD1
C A 0007  PHE CE1 3.704 E A 0137  ILE CG1
C A 0007  PHE CE1 3.322 E A 0137  ILE CD1
C A 0008  ASP C   2.441 C A 0009  VAL CA 
C A 0008  ASP C   3.379 C A 0009  VAL C  
C A 0008  ASP C   3.619 C A 0009  VAL CB 
C A 0009  VAL CA  3.781 C A 0010  THR CA 
C A 0009  VAL C   2.413 C A 0010  THR CA 
C A 0009  VAL C   3.260 C A 0010  THR C  
C A 0009  VAL C   3.608 C A 0010  THR CB 
C A 0009  VAL CG1 3.671 C A 0010  THR C  
C A 0009  VAL CB  3.519 E A 0012  ASP C  
C A 0009  VAL CG1 3.378 E A 0012  ASP CA 
C A 0009  VAL CG1 3.051 E A 0012  ASP C  
C A 0009  VAL CG1 3.527 E A 0012  ASP CB 
C A 0009  VAL CG1 3.233 E A 0012  ASP CG 
C A 0010  THR C   2.467 C A 0011  ALA CA 
C A 0010  THR C   3.385 C A 0011  ALA C  
C A 0010  THR C   2.801 C A 0011  ALA CB 
C A 0011  ALA CA  3.775 E A 0012  ASP CA 
C A 0011  ALA C   2.424 E A 0012  ASP CA 
C A 0011  ALA C   3.515 E A 0012  ASP C  
C A 0011  ALA C   3.454 E A 0012  ASP CB 
C A 0011  ALA C   3.609 E A 0012  ASP CG 
C A 0011  ALA CA  3.349 C A 0140  LEU CD1
C A 0011  ALA CA  3.773 C A 0140  LEU CD2
C A 0011  ALA C   3.621 C A 0140  LEU CB 
C A 0011  ALA C   3.276 C A 0140  LEU CD1
E A 0012  ASP CA  3.793 E A 0013  ALA CA 
E A 0012  ASP C   2.424 E A 0013  ALA CA 
E A 0012  ASP C   3.634 E A 0013  ALA C  
E A 0012  ASP C   3.226 E A 0013  ALA CB 
E A 0012  ASP C   3.653 E A 0137  ILE CG2
E A 0012  ASP CB  3.348 E A 0137  ILE CG2
E A 0012  ASP CB  3.675 E A 0138  LEU C  
E A 0013  ALA CA  3.794 E A 0014  GLY CA 
E A 0013  ALA C   2.414 E A 0014  GLY CA 
E A 0013  ALA C   3.461 E A 0014  GLY C  
E A 0013  ALA CA  3.413 E A 0137  ILE CG2
E A 0013  ALA C   3.379 E A 0137  ILE CA 
E A 0013  ALA C   3.732 E A 0137  ILE CB 
E A 0013  ALA C   2.978 E A 0137  ILE CG2
E A 0014  GLY CA  3.755 E A 0015  PHE CA 
E A 0014  GLY C   2.420 E A 0015  PHE CA 
E A 0014  GLY C   3.356 E A 0015  PHE C  
E A 0014  GLY C   3.558 E A 0015  PHE CB 
E A 0014  GLY C   3.644 E A 0015  PHE CG 
E A 0014  GLY C   3.708 E A 0015  PHE CD1
E A 0014  GLY CA  3.253 E A 0136  VAL C  
E A 0014  GLY CA  3.028 E A 0137  ILE CA 
E A 0014  GLY CA  3.473 E A 0137  ILE CB 
E A 0014  GLY CA  3.417 E A 0137  ILE CG1
E A 0014  GLY CA  3.520 E A 0137  ILE CG2
E A 0015  PHE CA  3.777 E A 0016  TRP CA 
E A 0015  PHE C   2.414 E A 0016  TRP CA 
E A 0015  PHE C   3.379 E A 0016  TRP C  
E A 0015  PHE C   3.526 E A 0016  TRP CB 
E A 0015  PHE CB  3.156 H A 0032  ALA CB 
E A 0015  PHE CG  3.219 H A 0032  ALA CB 
E A 0015  PHE CD1 3.453 H A 0032  ALA CB 
E A 0015  PHE CD1 3.269 H A 0033  MET CE 
E A 0015  PHE CE1 3.410 H A 0033  MET CE 
E A 0015  PHE CE2 3.239 H A 0036  VAL CG2
E A 0016  TRP CA  3.778 E A 0017  ALA CA 
E A 0016  TRP C   2.418 E A 0017  ALA CA 
E A 0016  TRP C   3.444 E A 0017  ALA C  
E A 0016  TRP C   3.456 E A 0017  ALA CB 
E A 0016  TRP CE3 3.453 E A 0133  LYS CB 
E A 0016  TRP CZ3 3.132 E A 0133  LYS CB 
E A 0016  TRP CZ3 3.400 E A 0133  LYS CG 
E A 0016  TRP CZ3 3.638 E A 0133  LYS CD 
E A 0016  TRP CH2 3.735 E A 0133  LYS CB 
E A 0016  TRP CD1 3.526 E A 0135  ARG CB 
E A 0017  ALA CA  3.727 E A 0018  TYR CA 
E A 0017  ALA C   2.402 E A 0018  TYR CA 
E A 0017  ALA C   3.412 E A 0018  TYR C  
E A 0017  ALA C   3.455 E A 0018  TYR CB 
E A 0017  ALA C   3.611 E A 0018  TYR CD1
E A 0017  ALA CB  3.635 H A 0028  ASN CB 
E A 0017  ALA CB  3.751 H A 0028  ASN CG 
E A 0018  TYR CA  3.768 C A 0019  GLY CA 
E A 0018  TYR C   2.406 C A 0019  GLY CA 
E A 0018  TYR C   3.434 C A 0019  GLY C  
E A 0018  TYR CA  3.638 H A 0025  VAL CG1
E A 0018  TYR C   3.081 H A 0025  VAL CG1
E A 0018  TYR CD2 3.522 E A 0133  LYS CG 
E A 0018  TYR CE2 3.463 E A 0133  LYS CG 
E A 0018  TYR CE2 3.341 E A 0133  LYS CE 
C A 0019  GLY CA  3.704 C A 0020  HIS CA 
C A 0019  GLY C   2.414 C A 0020  HIS CA 
C A 0019  GLY C   3.667 C A 0020  HIS C  
C A 0019  GLY C   2.908 C A 0020  HIS CB 
C A 0019  GLY CA  3.312 H A 0024  GLU CB 
C A 0019  GLY CA  3.330 H A 0024  GLU CG 
C A 0019  GLY C   3.350 H A 0024  GLU CB 
C A 0019  GLY C   3.242 H A 0024  GLU CG 
C A 0019  GLY CA  3.359 H A 0025  VAL CG1
C A 0019  GLY CA  3.513 E A 0132  ILE CG1
C A 0020  HIS CA  3.799 C A 0021  ASP CA 
C A 0020  HIS C   2.439 C A 0021  ASP CA 
C A 0020  HIS C   3.673 C A 0021  ASP C  
C A 0020  HIS C   3.190 C A 0021  ASP CB 
C A 0020  HIS CD2 3.712 C A 0021  ASP CB 
C A 0020  HIS CB  3.699 H A 0024  GLU CB 
C A 0020  HIS CB  3.672 H A 0024  GLU CG 
C A 0021  ASP C   2.449 H A 0022  LEU CA 
C A 0021  ASP C   3.135 H A 0022  LEU C  
C A 0021  ASP C   2.924 H A 0022  LEU CB 
H A 0022  LEU CA  3.785 H A 0023  GLU CA 
H A 0022  LEU C   2.416 H A 0023  GLU CA 
H A 0022  LEU C   2.929 H A 0023  GLU C  
H A 0022  LEU C   3.707 H A 0023  GLU CB 
H A 0022  LEU C   3.643 H A 0025  VAL CG2
H A 0022  LEU C   3.640 H A 0026  PHE CD2
H A 0022  LEU C   3.782 H A 0026  PHE CE2
H A 0022  LEU CD1 3.388 H A 0026  PHE CE2
H A 0022  LEU CA  3.761 E A 0132  ILE CG1
H A 0022  LEU CA  3.360 E A 0132  ILE CD1
H A 0022  LEU CD2 3.743 E A 0132  ILE CG2
H A 0022  LEU CD2 3.419 E A 0132  ILE CD1
H A 0023  GLU CA  3.795 H A 0024  GLU CA 
H A 0023  GLU C   2.436 H A 0024  GLU CA 
H A 0023  GLU C   3.002 H A 0024  GLU C  
H A 0023  GLU C   3.709 H A 0024  GLU CB 
H A 0023  GLU C   3.394 E A 0085  VAL CG1
H A 0023  GLU CB  3.697 E A 0085  VAL CG1
H A 0023  GLU CB  3.780 E A 0085  VAL CG2
H A 0023  GLU CA  3.370 E A 0087  ILE CD1
H A 0023  GLU CB  3.781 E A 0087  ILE CG1
H A 0023  GLU CG  3.290 E A 0087  ILE CG1
H A 0023  GLU CG  3.548 E A 0087  ILE CD1
H A 0024  GLU C   2.439 H A 0025  VAL CA 
H A 0024  GLU C   3.064 H A 0025  VAL C  
H A 0024  GLU C   3.767 H A 0025  VAL CB 
H A 0025  VAL C   2.432 H A 0026  PHE CA 
H A 0025  VAL C   3.004 H A 0026  PHE C  
H A 0025  VAL C   3.704 H A 0026  PHE CB 
H A 0025  VAL CG1 3.148 E A 0132  ILE C  
H A 0025  VAL CG1 3.600 E A 0132  ILE CB 
H A 0025  VAL CG1 3.697 E A 0132  ILE CG1
H A 0025  VAL CG2 3.704 E A 0132  ILE CG1
H A 0025  VAL CG1 3.626 E A 0133  LYS CA 
H A 0026  PHE C   2.431 H A 0027  GLU CA 
H A 0026  PHE C   3.044 H A 0027  GLU C  
H A 0026  PHE C   3.714 H A 0027  GLU CB 
H A 0026  PHE CE1 3.731 H A 0061  LEU C  
H A 0026  PHE CE1 3.460 H A 0061  LEU CB 
H A 0026  PHE CD1 3.629 H A 0062  LEU CA 
H A 0026  PHE CD1 3.502 H A 0062  LEU CD2
H A 0026  PHE CE1 3.645 H A 0062  LEU CA 
H A 0026  PHE CE1 3.731 H A 0062  LEU CB 
H A 0026  PHE CA  3.529 H A 0065  TRP CD1
H A 0026  PHE C   3.174 H A 0065  TRP CD1
H A 0026  PHE CB  3.394 H A 0065  TRP CD1
H A 0026  PHE CD2 3.310 E A 0087  ILE CD1
H A 0026  PHE CE2 3.260 E A 0087  ILE CD1
H A 0027  GLU C   2.429 H A 0028  ASN CA 
H A 0027  GLU C   3.032 H A 0028  ASN C  
H A 0027  GLU C   3.710 H A 0028  ASN CB 
H A 0027  GLU CD  3.582 H A 0028  ASN CA 
H A 0027  GLU CB  3.693 C A 0083  PHE CB 
H A 0027  GLU CB  3.060 E A 0085  VAL CG1
H A 0027  GLU CG  3.027 E A 0085  VAL CG1
H A 0028  ASN C   2.440 H A 0029  ALA CA 
H A 0028  ASN C   3.028 H A 0029  ALA C  
H A 0028  ASN C   3.709 H A 0029  ALA CB 
H A 0028  ASN CA  3.679 H A 0031  LEU CD2
H A 0028  ASN C   3.770 H A 0031  LEU CD2
H A 0028  ASN CG  3.108 H A 0031  LEU CD2
H A 0029  ALA C   2.432 H A 0030  ALA CA 
H A 0029  ALA C   2.998 H A 0030  ALA C  
H A 0029  ALA C   3.705 H A 0030  ALA CB 
H A 0029  ALA CB  3.601 H A 0066  LEU CD1
H A 0030  ALA C   2.433 H A 0031  LEU CA 
H A 0030  ALA C   3.000 H A 0031  LEU C  
H A 0030  ALA C   3.720 H A 0031  LEU CB 
H A 0030  ALA CB  3.756 H A 0069  LEU CD1
H A 0030  ALA CB  3.568 H A 0069  LEU CD2
H A 0030  ALA C   3.536 C A 0083  PHE CZ 
H A 0030  ALA CB  3.219 C A 0083  PHE CD1
H A 0030  ALA CB  3.154 C A 0083  PHE CE1
H A 0030  ALA CB  3.780 C A 0083  PHE CZ 
H A 0031  LEU C   2.439 H A 0032  ALA CA 
H A 0031  LEU C   2.960 H A 0032  ALA C  
H A 0031  LEU C   3.713 H A 0032  ALA CB 
H A 0031  LEU CD1 3.324 H A 0035  GLU CG 
H A 0031  LEU CD1 3.349 H A 0035  GLU CD 
H A 0031  LEU CA  3.107 C A 0083  PHE CE2
H A 0031  LEU CA  3.456 C A 0083  PHE CZ 
H A 0031  LEU CB  3.684 C A 0083  PHE CD2
H A 0031  LEU CB  3.229 C A 0083  PHE CE2
H A 0032  ALA C   2.431 H A 0033  MET CA 
H A 0032  ALA C   3.105 H A 0033  MET C  
H A 0032  ALA C   3.698 H A 0033  MET CB 
H A 0032  ALA CB  3.708 H A 0033  MET CE 
H A 0033  MET C   2.437 H A 0034  PHE CA 
H A 0033  MET C   3.023 H A 0034  PHE C  
H A 0033  MET C   3.714 H A 0034  PHE CB 
H A 0033  MET C   3.771 H A 0037  MET CB 
H A 0033  MET CE  3.770 H A 0066  LEU CD1
H A 0033  MET CE  3.734 E A 0136  VAL CB 
H A 0033  MET CE  3.575 E A 0136  VAL CG1
H A 0033  MET CG  3.529 E A 0138  LEU CG 
H A 0033  MET CG  3.233 E A 0138  LEU CD1
H A 0034  PHE C   2.436 H A 0035  GLU CA 
H A 0034  PHE C   2.967 H A 0035  GLU C  
H A 0034  PHE C   3.714 H A 0035  GLU CB 
H A 0034  PHE CD1 3.530 H A 0038  THR CG2
H A 0034  PHE CE1 3.327 H A 0073  HIS CE1
H A 0034  PHE CE2 3.787 H A 0073  HIS CE1
H A 0034  PHE CZ  3.102 H A 0073  HIS CE1
H A 0034  PHE CZ  3.754 C A 0078  ILE CD1
H A 0034  PHE CE2 3.355 C A 0081  SER CB 
H A 0034  PHE CZ  3.649 C A 0081  SER CB 
H A 0034  PHE CD2 3.619 C A 0083  PHE CE1
H A 0034  PHE CD2 3.465 C A 0083  PHE CZ 
H A 0035  GLU C   2.430 H A 0036  VAL CA 
H A 0035  GLU C   3.389 H A 0036  VAL C  
H A 0035  GLU C   3.594 H A 0036  VAL CB 
H A 0035  GLU C   3.665 H A 0036  VAL CG2
H A 0036  VAL C   2.425 H A 0037  MET CA 
H A 0036  VAL C   3.115 H A 0037  MET C  
H A 0036  VAL C   3.675 H A 0037  MET CB 
H A 0036  VAL CG1 3.306 C A 0113  ASP CB 
H A 0037  MET C   2.433 H A 0038  THR CA 
H A 0037  MET C   3.704 H A 0038  THR C  
H A 0037  MET C   3.086 H A 0038  THR CB 
H A 0037  MET C   3.746 H A 0038  THR CG2
H A 0037  MET CE  3.486 C A 0077  PHE CE2
H A 0037  MET CE  3.651 C A 0111  ARG CD 
H A 0037  MET CE  3.548 C A 0111  ARG CZ 
H A 0038  THR C   2.434 C A 0039  ASP CA 
H A 0038  THR C   3.535 C A 0039  ASP C  
H A 0038  THR C   3.432 C A 0039  ASP CB 
C A 0039  ASP C   2.437 C A 0040  THR CA 
C A 0039  ASP C   3.068 C A 0040  THR C  
C A 0039  ASP C   3.718 C A 0040  THR CB 
C A 0039  ASP C   3.137 C A 0079  LEU CD1
C A 0040  THR C   2.440 C A 0041  SER CA 
C A 0040  THR C   3.023 C A 0041  SER C  
C A 0040  THR C   3.720 C A 0041  SER CB 
C A 0040  THR CA  3.680 C A 0080  PHE CB 
C A 0040  THR C   3.701 C A 0080  PHE CD2
C A 0040  THR CB  3.327 C A 0080  PHE CA 
C A 0040  THR CB  3.415 C A 0080  PHE CB 
C A 0040  THR CB  3.637 C A 0080  PHE CG 
C A 0040  THR CB  3.225 C A 0080  PHE CD2
C A 0040  THR CG2 3.544 C A 0080  PHE CA 
C A 0041  SER C   2.445 C A 0042  LEU CA 
C A 0041  SER C   3.711 C A 0042  LEU C  
C A 0041  SER C   2.947 C A 0042  LEU CB 
C A 0042  LEU CA  3.798 C A 0043  VAL CA 
C A 0042  LEU C   2.440 C A 0043  VAL CA 
C A 0042  LEU C   3.314 C A 0043  VAL C  
C A 0042  LEU C   3.635 C A 0043  VAL CB 
C A 0043  VAL C   2.434 C A 0044  GLU CA 
C A 0043  VAL C   3.181 C A 0044  GLU C  
C A 0043  VAL C   3.679 C A 0044  GLU CB 
C A 0043  VAL CB  3.269 C A 0080  PHE CB 
C A 0043  VAL CG1 3.528 C A 0080  PHE CB 
C A 0044  GLU C   2.441 C A 0045  ALA CA 
C A 0044  GLU C   3.719 C A 0045  ALA C  
C A 0044  GLU C   2.946 C A 0045  ALA CB 
C A 0045  ALA C   2.433 C A 0046  ALA CA 
C A 0045  ALA C   3.334 C A 0046  ALA C  
C A 0045  ALA C   3.599 C A 0046  ALA CB 
C A 0045  ALA CB  3.732 E A 0101  MET CB 
C A 0045  ALA CB  3.600 E A 0101  MET CG 
C A 0045  ALA CA  3.563 C A 0102  GLY CA 
C A 0046  ALA CA  3.800 C A 0047  GLU CA 
C A 0046  ALA C   2.426 C A 0047  GLU CA 
C A 0046  ALA C   3.588 C A 0047  GLU C  
C A 0046  ALA C   3.338 C A 0047  GLU CB 
C A 0046  ALA C   3.241 C A 0047  GLU CG 
C A 0046  ALA C   3.753 C A 0047  GLU CD 
C A 0047  GLU CA  3.790 E A 0048  GLU CA 
C A 0047  GLU C   2.427 E A 0048  GLU CA 
C A 0047  GLU C   3.621 E A 0048  GLU C  
C A 0047  GLU C   3.295 E A 0048  GLU CB 
C A 0047  GLU C   3.788 E A 0101  MET CA 
C A 0047  GLU CB  3.536 C A 0103  GLU CB 
C A 0047  GLU CG  3.542 C A 0103  GLU CB 
E A 0048  GLU C   2.439 E A 0049  ARG CA 
E A 0048  GLU C   3.617 E A 0049  ARG C  
E A 0048  GLU C   3.315 E A 0049  ARG CB 
E A 0048  GLU C   3.280 E A 0049  ARG CG 
E A 0048  GLU CG  3.514 E A 0099  THR CG2
E A 0048  GLU CD  3.688 E A 0099  THR CG2
E A 0049  ARG C   2.431 E A 0050  ARG CA 
E A 0049  ARG C   3.522 E A 0050  ARG C  
E A 0049  ARG C   3.443 E A 0050  ARG CB 
E A 0050  ARG C   2.438 E A 0051  VAL CA 
E A 0050  ARG C   3.531 E A 0051  VAL C  
E A 0050  ARG C   3.467 E A 0051  VAL CB 
E A 0050  ARG C   3.417 E A 0051  VAL CG2
E A 0051  VAL C   2.436 E A 0052  GLU CA 
E A 0051  VAL C   3.522 E A 0052  GLU C  
E A 0051  VAL C   3.442 E A 0052  GLU CB 
E A 0051  VAL C   3.767 E A 0052  GLU CG 
E A 0052  GLU CA  3.788 E A 0053  ILE CA 
E A 0052  GLU C   2.416 E A 0053  ILE CA 
E A 0052  GLU C   3.617 E A 0053  ILE C  
E A 0052  GLU C   3.342 E A 0053  ILE CB 
E A 0052  GLU C   3.223 E A 0053  ILE CG1
E A 0053  ILE CA  3.794 E A 0054  THR CA 
E A 0053  ILE C   2.433 E A 0054  THR CA 
E A 0053  ILE C   3.491 E A 0054  THR C  
E A 0053  ILE C   3.467 E A 0054  THR CB 
E A 0053  ILE CD1 3.640 H A 0065  TRP CA 
E A 0053  ILE CD1 3.226 H A 0065  TRP CE3
E A 0053  ILE CB  3.527 E A 0096  LEU CB 
E A 0053  ILE CG1 3.790 E A 0096  LEU C  
E A 0053  ILE CG1 3.226 E A 0096  LEU CB 
E A 0053  ILE CG1 3.502 E A 0096  LEU CG 
E A 0053  ILE CG1 3.398 E A 0096  LEU CD1
E A 0053  ILE CD1 3.373 E A 0096  LEU CB 
E A 0053  ILE CD1 3.094 E A 0096  LEU CG 
E A 0053  ILE CD1 3.161 E A 0096  LEU CD1
E A 0054  THR C   2.438 E A 0055  SER CA 
E A 0054  THR C   3.500 E A 0055  SER C  
E A 0054  THR C   3.465 E A 0055  SER CB 
E A 0055  SER CA  3.798 C A 0056  GLU CA 
E A 0055  SER C   2.426 C A 0056  GLU CA 
E A 0055  SER C   3.647 C A 0056  GLU C  
E A 0055  SER C   3.221 C A 0056  GLU CB 
E A 0055  SER C   3.029 C A 0056  GLU CG 
E A 0055  SER CB  3.715 H A 0061  LEU CA 
E A 0055  SER CB  3.631 H A 0061  LEU CB 
E A 0055  SER CB  3.380 H A 0061  LEU CG 
E A 0055  SER C   3.381 E A 0094  LEU CB 
C A 0056  GLU CA  3.796 C A 0057  ASP CA 
C A 0056  GLU C   2.429 C A 0057  ASP CA 
C A 0056  GLU C   3.727 C A 0057  ASP C  
C A 0056  GLU C   3.060 C A 0057  ASP CB 
C A 0057  ASP C   2.447 H A 0058  ARG CA 
C A 0057  ASP C   3.037 H A 0058  ARG C  
C A 0057  ASP C   3.000 H A 0058  ARG CB 
C A 0057  ASP C   3.784 H A 0058  ARG CG 
H A 0058  ARG C   2.435 H A 0059  VAL CA 
H A 0058  ARG C   2.951 H A 0059  VAL C  
H A 0058  ARG C   3.737 H A 0059  VAL CB 
H A 0059  VAL C   2.431 H A 0060  SER CA 
H A 0059  VAL C   3.078 H A 0060  SER C  
H A 0059  VAL C   3.703 H A 0060  SER CB 
H A 0059  VAL CG2 3.560 E A 0124  GLU CA 
H A 0060  SER C   2.429 H A 0061  LEU CA 
H A 0060  SER C   2.919 H A 0061  LEU C  
H A 0060  SER C   3.721 H A 0061  LEU CB 
H A 0061  LEU C   2.431 H A 0062  LEU CA 
H A 0061  LEU C   3.020 H A 0062  LEU C  
H A 0061  LEU C   3.719 H A 0062  LEU CB 
H A 0061  LEU CD1 3.737 E A 0096  LEU CB 
H A 0061  LEU CD1 3.571 E A 0096  LEU CD2
H A 0061  LEU CD2 3.115 E A 0096  LEU CB 
H A 0061  LEU CD2 3.382 E A 0096  LEU CG 
H A 0062  LEU C   2.434 H A 0063  TYR CA 
H A 0062  LEU C   2.972 H A 0063  TYR C  
H A 0062  LEU C   3.717 H A 0063  TYR CB 
H A 0062  LEU CB  3.542 E A 0125  ILE CD1
H A 0062  LEU CG  3.495 E A 0125  ILE CD1
H A 0062  LEU CD2 3.352 E A 0125  ILE CD1
H A 0062  LEU CD2 3.149 E A 0134  ALA CB 
H A 0062  LEU CD1 3.771 E A 0136  VAL CG2
H A 0063  TYR C   2.432 H A 0064  ASP CA 
H A 0063  TYR C   3.279 H A 0064  ASP C  
H A 0063  TYR C   3.637 H A 0064  ASP CB 
H A 0063  TYR CE2 3.782 C A 0120  PHE CE2
H A 0063  TYR CZ  3.548 C A 0120  PHE CD2
H A 0063  TYR CZ  3.398 C A 0120  PHE CE2
H A 0063  TYR CA  3.620 C A 0123  MET CB 
H A 0063  TYR CB  3.440 C A 0123  MET CB 
H A 0063  TYR CD1 3.519 C A 0123  MET CG 
H A 0064  ASP C   2.429 H A 0065  TRP CA 
H A 0064  ASP C   3.103 H A 0065  TRP C  
H A 0064  ASP C   3.705 H A 0065  TRP CB 
H A 0065  TRP CA  3.796 H A 0066  LEU CA 
H A 0065  TRP C   2.425 H A 0066  LEU CA 
H A 0065  TRP C   3.080 H A 0066  LEU C  
H A 0065  TRP C   3.695 H A 0066  LEU CB 
H A 0065  TRP CE2 3.717 H A 0069  LEU CD1
H A 0065  TRP CZ2 3.398 H A 0069  LEU CD1
H A 0065  TRP CH2 3.448 H A 0069  LEU CD1
H A 0066  LEU C   2.427 H A 0067  ASP CA 
H A 0066  LEU C   2.912 H A 0067  ASP C  
H A 0066  LEU C   3.715 H A 0067  ASP CB 
H A 0066  LEU CD1 3.366 E A 0136  VAL CB 
H A 0066  LEU CD1 3.045 E A 0136  VAL CG1
H A 0066  LEU CD1 2.968 E A 0136  VAL CG2
H A 0067  ASP CA  3.792 H A 0068  GLU CA 
H A 0067  ASP C   2.432 H A 0068  GLU CA 
H A 0067  ASP C   3.006 H A 0068  GLU C  
H A 0067  ASP C   3.709 H A 0068  GLU CB 
H A 0068  GLU CA  3.792 H A 0069  LEU CA 
H A 0068  GLU C   2.436 H A 0069  LEU CA 
H A 0068  GLU C   3.037 H A 0069  LEU C  
H A 0068  GLU C   3.714 H A 0069  LEU CB 
H A 0069  LEU C   2.438 H A 0070  LEU CA 
H A 0069  LEU C   3.003 H A 0070  LEU C  
H A 0069  LEU C   3.715 H A 0070  LEU CB 
H A 0069  LEU CA  3.324 H A 0072  ILE CG1
H A 0069  LEU CA  3.720 H A 0072  ILE CD1
H A 0069  LEU C   3.492 H A 0072  ILE CG1
H A 0070  LEU C   2.438 H A 0071  PHE CA 
H A 0070  LEU C   3.105 H A 0071  PHE C  
H A 0070  LEU C   3.706 H A 0071  PHE CB 
H A 0070  LEU CG  3.567 C A 0118  VAL CG2
H A 0070  LEU CD2 3.491 C A 0118  VAL CG2
H A 0071  PHE C   2.435 H A 0072  ILE CA 
H A 0071  PHE C   3.001 H A 0072  ILE C  
H A 0071  PHE C   3.746 H A 0072  ILE CB 
H A 0072  ILE C   2.438 H A 0073  HIS CA 
H A 0072  ILE C   2.921 H A 0073  HIS C  
H A 0072  ILE C   3.720 H A 0073  HIS CB 
H A 0072  ILE CA  3.714 H A 0075  THR CB 
H A 0072  ILE C   3.763 H A 0075  THR CB 
H A 0073  HIS C   2.425 H A 0074  ASP CA 
H A 0073  HIS C   3.081 H A 0074  ASP C  
H A 0073  HIS C   3.699 H A 0074  ASP CB 
H A 0073  HIS C   3.486 C A 0077  PHE CD1
H A 0074  ASP CA  3.782 H A 0075  THR CA 
H A 0074  ASP C   2.414 H A 0075  THR CA 
H A 0074  ASP C   2.975 H A 0075  THR C  
H A 0074  ASP C   3.706 H A 0075  THR CB 
H A 0075  THR CA  3.789 H A 0076  GLU CA 
H A 0075  THR C   2.430 H A 0076  GLU CA 
H A 0075  THR C   3.700 H A 0076  GLU C  
H A 0075  THR C   3.076 H A 0076  GLU CB 
H A 0075  THR C   3.510 H A 0076  GLU CG 
H A 0076  GLU CA  3.786 C A 0077  PHE CA 
H A 0076  GLU C   2.427 C A 0077  PHE CA 
H A 0076  GLU C   2.996 C A 0077  PHE C  
H A 0076  GLU C   3.711 C A 0077  PHE CB 
H A 0076  GLU C   3.729 C A 0078  ILE CG2
C A 0077  PHE CA  3.795 C A 0078  ILE CA 
C A 0077  PHE C   2.430 C A 0078  ILE CA 
C A 0077  PHE C   3.452 C A 0078  ILE C  
C A 0077  PHE C   3.540 C A 0078  ILE CB 
C A 0077  PHE C   3.537 C A 0078  ILE CG2
C A 0077  PHE C   3.742 C A 0105  ILE CD1
C A 0077  PHE CB  3.668 C A 0105  ILE CD1
C A 0077  PHE CD2 3.708 C A 0111  ARG CZ 
C A 0077  PHE CE2 3.295 C A 0111  ARG CZ 
C A 0078  ILE C   2.447 C A 0079  LEU CA 
C A 0078  ILE C   3.094 C A 0079  LEU C  
C A 0078  ILE C   3.714 C A 0079  LEU CB 
C A 0078  ILE CB  3.716 C A 0103  GLU CA 
C A 0078  ILE CG2 3.224 C A 0103  GLU CA 
C A 0078  ILE CG2 3.502 C A 0103  GLU CB 
C A 0078  ILE CG2 3.365 C A 0103  GLU CG 
C A 0078  ILE CA  3.662 C A 0109  HIS CE1
C A 0078  ILE C   3.286 C A 0109  HIS CE1
C A 0079  LEU C   2.427 C A 0080  PHE CA 
C A 0079  LEU C   3.492 C A 0080  PHE C  
C A 0079  LEU C   3.472 C A 0080  PHE CB 
C A 0079  LEU CA  3.500 C A 0109  HIS CE1
C A 0079  LEU CD2 3.427 C A 0109  HIS CG 
C A 0079  LEU CD2 3.031 C A 0109  HIS CD2
C A 0079  LEU CD2 3.675 C A 0109  HIS CE1
C A 0080  PHE CA  3.775 C A 0081  SER CA 
C A 0080  PHE C   2.418 C A 0081  SER CA 
C A 0080  PHE C   3.665 C A 0081  SER C  
C A 0080  PHE C   3.175 C A 0081  SER CB 
C A 0080  PHE CD1 3.568 C A 0081  SER CA 
C A 0080  PHE CE1 3.782 C A 0081  SER C  
C A 0081  SER C   2.433 C A 0082  LYS CA 
C A 0081  SER C   3.235 C A 0082  LYS C  
C A 0081  SER C   3.647 C A 0082  LYS CB 
C A 0082  LYS CA  3.797 C A 0083  PHE CA 
C A 0082  LYS C   2.414 C A 0083  PHE CA 
C A 0082  LYS C   3.477 C A 0083  PHE C  
C A 0082  LYS C   3.477 C A 0083  PHE CB 
C A 0082  LYS C   3.505 C A 0083  PHE CG 
C A 0082  LYS C   3.749 C A 0083  PHE CD1
C A 0082  LYS CB  3.328 E A 0101  MET CG 
C A 0083  PHE CA  3.773 E A 0084  LYS CA 
C A 0083  PHE C   2.439 E A 0084  LYS CA 
C A 0083  PHE C   3.521 E A 0084  LYS C  
C A 0083  PHE C   3.384 E A 0084  LYS CB 
E A 0084  LYS C   2.413 E A 0085  VAL CA 
E A 0084  LYS C   3.569 E A 0085  VAL C  
E A 0084  LYS C   3.373 E A 0085  VAL CB 
E A 0084  LYS C   3.732 E A 0085  VAL CG1
E A 0084  LYS CG  3.377 E A 0099  THR CB 
E A 0084  LYS CD  3.674 E A 0099  THR CB 
E A 0084  LYS CE  3.358 E A 0099  THR CB 
E A 0084  LYS CE  3.774 E A 0099  THR CG2
E A 0085  VAL CA  3.770 E A 0086  LYS CA 
E A 0085  VAL C   2.433 E A 0086  LYS CA 
E A 0085  VAL C   3.546 E A 0086  LYS C  
E A 0085  VAL C   3.384 E A 0086  LYS CB 
E A 0085  VAL CG2 3.790 E A 0087  ILE CG1
E A 0085  VAL CG2 3.036 E A 0096  LEU CD2
E A 0086  LYS C   2.419 E A 0087  ILE CA 
E A 0086  LYS C   3.453 E A 0087  ILE C  
E A 0086  LYS C   3.518 E A 0087  ILE CB 
E A 0086  LYS C   3.507 E A 0087  ILE CG1
E A 0086  LYS CB  3.745 E A 0097  THR CA 
E A 0086  LYS CB  3.759 E A 0097  THR C  
E A 0086  LYS CB  3.179 E A 0097  THR CB 
E A 0087  ILE CA  3.791 E A 0088  ASP CA 
E A 0087  ILE C   2.427 E A 0088  ASP CA 
E A 0087  ILE C   3.564 E A 0088  ASP C  
E A 0087  ILE C   3.377 E A 0088  ASP CB 
E A 0087  ILE CG2 3.212 E A 0094  LEU CD1
E A 0088  ASP CA  3.792 E A 0089  GLU CA 
E A 0088  ASP C   2.422 E A 0089  GLU CA 
E A 0088  ASP C   3.083 E A 0089  GLU C  
E A 0088  ASP C   3.690 E A 0089  GLU CB 
E A 0089  GLU CA  3.761 C A 0090  LYS CA 
E A 0089  GLU C   2.412 C A 0090  LYS CA 
E A 0089  GLU C   3.086 C A 0090  LYS C  
E A 0089  GLU C   3.677 C A 0090  LYS CB 
E A 0089  GLU CA  3.574 E A 0094  LEU CD2
C A 0090  LYS CA  3.776 C A 0091  ASP CA 
C A 0090  LYS C   2.416 C A 0091  ASP CA 
C A 0090  LYS C   2.984 C A 0091  ASP C  
C A 0090  LYS C   3.698 C A 0091  ASP CB 
C A 0090  LYS CE  3.761 E A 0095  HIS CE1
C A 0091  ASP C   2.449 C A 0092  ASP CA 
C A 0091  ASP C   3.717 C A 0092  ASP C  
C A 0091  ASP C   2.933 C A 0092  ASP CB 
C A 0091  ASP C   3.259 C A 0092  ASP CG 
C A 0092  ASP CA  3.786 C A 0093  GLY CA 
C A 0092  ASP C   2.418 C A 0093  GLY CA 
C A 0092  ASP C   3.275 C A 0093  GLY C  
C A 0093  GLY CA  3.787 E A 0094  LEU CA 
C A 0093  GLY C   2.439 E A 0094  LEU CA 
C A 0093  GLY C   3.602 E A 0094  LEU C  
C A 0093  GLY C   3.348 E A 0094  LEU CB 
C A 0093  GLY C   3.707 E A 0094  LEU CD2
E A 0094  LEU C   2.440 E A 0095  HIS CA 
E A 0094  LEU C   3.547 E A 0095  HIS C  
E A 0094  LEU C   3.424 E A 0095  HIS CB 
E A 0095  HIS C   2.439 E A 0096  LEU CA 
E A 0095  HIS C   3.548 E A 0096  LEU C  
E A 0095  HIS C   3.399 E A 0096  LEU CB 
E A 0096  LEU C   2.431 E A 0097  THR CA 
E A 0096  LEU C   3.512 E A 0097  THR C  
E A 0096  LEU C   3.439 E A 0097  THR CB 
E A 0096  LEU CD1 3.644 E A 0097  THR CA 
E A 0096  LEU CD1 3.579 E A 0097  THR C  
E A 0097  THR CA  3.783 E A 0098  GLY CA 
E A 0097  THR C   2.413 E A 0098  GLY CA 
E A 0097  THR C   3.544 E A 0098  GLY C  
E A 0098  GLY C   2.448 E A 0099  THR CA 
E A 0098  GLY C   3.515 E A 0099  THR C  
E A 0098  GLY C   3.488 E A 0099  THR CB 
E A 0099  THR C   2.442 E A 0100  ALA CA 
E A 0099  THR C   3.593 E A 0100  ALA C  
E A 0099  THR C   3.360 E A 0100  ALA CB 
E A 0100  ALA C   2.439 E A 0101  MET CA 
E A 0100  ALA C   3.574 E A 0101  MET C  
E A 0100  ALA C   3.397 E A 0101  MET CB 
E A 0101  MET CA  3.796 C A 0102  GLY CA 
E A 0101  MET C   2.416 C A 0102  GLY CA 
E A 0101  MET C   3.308 C A 0102  GLY C  
C A 0102  GLY CA  3.783 C A 0103  GLU CA 
C A 0102  GLY C   2.426 C A 0103  GLU CA 
C A 0102  GLY C   3.417 C A 0103  GLU C  
C A 0102  GLY C   3.531 C A 0103  GLU CB 
C A 0103  GLU C   2.444 C A 0104  GLU CA 
C A 0103  GLU C   3.724 C A 0104  GLU C  
C A 0103  GLU C   2.954 C A 0104  GLU CB 
C A 0104  GLU C   2.435 C A 0105  ILE CA 
C A 0104  GLU C   3.172 C A 0105  ILE C  
C A 0104  GLU C   3.717 C A 0105  ILE CB 
C A 0105  ILE C   2.433 C A 0106  LYS CA 
C A 0105  ILE C   3.364 C A 0106  LYS C  
C A 0105  ILE C   3.580 C A 0106  LYS CB 
C A 0105  ILE CB  3.780 C A 0109  HIS CE1
C A 0105  ILE CG1 3.471 C A 0109  HIS CG 
C A 0105  ILE CG1 3.569 C A 0109  HIS CD2
C A 0105  ILE CG1 3.196 C A 0109  HIS CE1
C A 0105  ILE CD1 3.709 C A 0109  HIS CG 
C A 0105  ILE CD1 3.240 C A 0109  HIS CE1
C A 0106  LYS C   2.430 C A 0107  GLU CA 
C A 0106  LYS C   2.989 C A 0107  GLU C  
C A 0106  LYS C   3.712 C A 0107  GLU CB 
C A 0107  GLU CA  3.792 C A 0108  GLY CA 
C A 0107  GLU C   2.418 C A 0108  GLY CA 
C A 0107  GLU C   3.378 C A 0108  GLY C  
C A 0108  GLY CA  3.797 C A 0109  HIS CA 
C A 0108  GLY C   2.436 C A 0109  HIS CA 
C A 0108  GLY C   3.017 C A 0109  HIS C  
C A 0108  GLY C   3.712 C A 0109  HIS CB 
C A 0109  HIS C   2.440 C A 0110  GLU CA 
C A 0109  HIS C   3.198 C A 0110  GLU C  
C A 0109  HIS C   3.680 C A 0110  GLU CB 
C A 0110  GLU C   2.438 C A 0111  ARG CA 
C A 0110  GLU C   3.414 C A 0111  ARG C  
C A 0110  GLU C   3.561 C A 0111  ARG CB 
C A 0110  GLU C   3.636 C A 0111  ARG CG 
C A 0110  GLU C   3.799 C A 0111  ARG CD 
C A 0111  ARG C   2.436 C A 0112  ARG CA 
C A 0111  ARG C   3.456 C A 0112  ARG C  
C A 0111  ARG C   3.516 C A 0112  ARG CB 
C A 0112  ARG C   2.435 C A 0113  ASP CA 
C A 0112  ARG C   3.269 C A 0113  ASP C  
C A 0112  ARG C   3.642 C A 0113  ASP CB 
C A 0113  ASP C   2.433 C A 0114  GLU CA 
C A 0113  ASP C   3.510 C A 0114  GLU C  
C A 0113  ASP C   3.464 C A 0114  GLU CB 
C A 0114  GLU C   2.443 C A 0115  VAL CA 
C A 0114  GLU C   3.429 C A 0115  VAL C  
C A 0114  GLU C   3.571 C A 0115  VAL CB 
C A 0115  VAL CA  3.793 C A 0116  LYS CA 
C A 0115  VAL C   2.424 C A 0116  LYS CA 
C A 0115  VAL C   3.232 C A 0116  LYS C  
C A 0115  VAL C   3.647 C A 0116  LYS CB 
C A 0115  VAL CG2 3.506 E A 0138  LEU CB 
C A 0115  VAL CG2 3.444 E A 0138  LEU CD1
C A 0116  LYS C   2.438 C A 0117  ALA CA 
C A 0116  LYS C   3.737 C A 0117  ALA C  
C A 0116  LYS C   2.893 C A 0117  ALA CB 
C A 0116  LYS CB  3.480 C A 0140  LEU C  
C A 0117  ALA C   2.442 C A 0118  VAL CA 
C A 0117  ALA C   3.466 C A 0118  VAL C  
C A 0117  ALA C   3.531 C A 0118  VAL CB 
C A 0117  ALA C   3.463 E A 0139  ASP CB 
C A 0118  VAL C   2.435 C A 0119  THR CA 
C A 0118  VAL C   3.484 C A 0119  THR C  
C A 0118  VAL C   3.479 C A 0119  THR CB 
C A 0118  VAL CB  3.594 C A 0121  HIS CE1
C A 0118  VAL CG1 3.691 C A 0121  HIS CE1
C A 0118  VAL CG1 3.187 E A 0138  LEU CD1
C A 0118  VAL CG1 3.561 E A 0138  LEU CD2
C A 0119  THR C   2.480 C A 0120  PHE CA 
C A 0119  THR C   2.786 C A 0120  PHE C  
C A 0119  THR C   3.411 C A 0120  PHE CB 
C A 0119  THR C   3.599 C A 0120  PHE CD1
C A 0120  PHE CA  3.787 C A 0121  HIS CA 
C A 0120  PHE C   2.439 C A 0121  HIS CA 
C A 0120  PHE C   3.006 C A 0121  HIS C  
C A 0120  PHE C   3.669 C A 0121  HIS CB 
C A 0120  PHE CA  3.692 C A 0123  MET CE 
C A 0120  PHE C   3.747 C A 0123  MET CE 
C A 0120  PHE CB  3.673 C A 0123  MET CE 
C A 0121  HIS CA  3.795 C A 0122  MET CA 
C A 0121  HIS C   2.440 C A 0122  MET CA 
C A 0121  HIS C   3.663 C A 0122  MET C  
C A 0121  HIS C   3.088 C A 0122  MET CB 
C A 0121  HIS C   3.480 C A 0122  MET CG 
C A 0121  HIS CD2 3.626 C A 0123  MET CG 
C A 0121  HIS CD2 3.399 E A 0136  VAL CA 
C A 0121  HIS CD2 3.359 E A 0136  VAL CG1
C A 0121  HIS CE1 3.424 E A 0136  VAL CG1
C A 0121  HIS CB  3.153 E A 0137  ILE CA 
C A 0121  HIS CB  3.102 E A 0137  ILE C  
C A 0121  HIS CB  3.079 E A 0137  ILE CB 
C A 0121  HIS CB  3.594 E A 0137  ILE CG1
C A 0121  HIS CG  3.732 E A 0137  ILE CA 
C A 0121  HIS CG  3.482 E A 0137  ILE C  
C A 0122  MET CA  3.793 C A 0123  MET CA 
C A 0122  MET C   2.442 C A 0123  MET CA 
C A 0122  MET C   2.909 C A 0123  MET C  
C A 0122  MET C   3.163 C A 0123  MET CB 
C A 0122  MET C   3.079 C A 0123  MET CG 
C A 0122  MET C   3.304 C A 0123  MET CE 
C A 0122  MET CB  3.636 E A 0135  ARG CB 
C A 0122  MET CB  3.274 E A 0135  ARG CD 
C A 0122  MET CG  3.385 E A 0135  ARG CD 
C A 0123  MET CA  3.799 E A 0124  GLU CA 
C A 0123  MET C   2.428 E A 0124  GLU CA 
C A 0123  MET C   3.440 E A 0124  GLU C  
C A 0123  MET C   3.509 E A 0124  GLU CB 
E A 0124  GLU CA  3.789 E A 0125  ILE CA 
E A 0124  GLU C   2.417 E A 0125  ILE CA 
E A 0124  GLU C   3.378 E A 0125  ILE C  
E A 0124  GLU C   3.577 E A 0125  ILE CB 
E A 0124  GLU C   3.630 E A 0125  ILE CG1
E A 0124  GLU C   3.477 E A 0125  ILE CD1
E A 0124  GLU C   3.775 E A 0135  ARG CG 
E A 0124  GLU CB  3.368 E A 0135  ARG CD 
E A 0124  GLU CB  3.377 E A 0135  ARG CZ 
E A 0124  GLU CD  3.249 E A 0135  ARG CZ 
E A 0125  ILE CA  3.796 E A 0126  LEU CA 
E A 0125  ILE C   2.432 E A 0126  LEU CA 
E A 0125  ILE C   3.359 E A 0126  LEU C  
E A 0125  ILE C   3.581 E A 0126  LEU CB 
E A 0125  ILE CD1 3.538 E A 0134  ALA CA 
E A 0125  ILE CD1 3.230 E A 0134  ALA CB 
E A 0126  LEU C   2.430 E A 0127  ASP CA 
E A 0126  LEU C   3.427 E A 0127  ASP C  
E A 0126  LEU C   3.537 E A 0127  ASP CB 
E A 0127  ASP C   2.439 E A 0128  GLU CA 
E A 0127  ASP C   3.527 E A 0128  GLU C  
E A 0127  ASP C   3.447 E A 0128  GLU CB 
E A 0127  ASP CG  3.114 E A 0132  ILE CG2
E A 0128  GLU C   2.434 C A 0129  ASP CA 
E A 0128  GLU C   2.999 C A 0129  ASP C  
E A 0128  GLU C   2.987 C A 0129  ASP CB 
E A 0128  GLU CB  3.431 E A 0133  LYS CE 
C A 0129  ASP CA  3.787 C A 0130  GLY CA 
C A 0129  ASP C   2.413 C A 0130  GLY CA 
C A 0129  ASP C   3.262 C A 0130  GLY C  
C A 0130  GLY C   2.438 E A 0131  LEU CA 
C A 0130  GLY C   3.312 E A 0131  LEU C  
C A 0130  GLY C   3.618 E A 0131  LEU CB 
E A 0131  LEU C   2.427 E A 0132  ILE CA 
E A 0131  LEU C   3.349 E A 0132  ILE C  
E A 0131  LEU C   3.645 E A 0132  ILE CB 
E A 0132  ILE CA  3.782 E A 0133  LYS CA 
E A 0132  ILE C   2.427 E A 0133  LYS CA 
E A 0132  ILE C   3.562 E A 0133  LYS C  
E A 0132  ILE C   3.365 E A 0133  LYS CB 
E A 0132  ILE C   3.350 E A 0133  LYS CG 
E A 0133  LYS C   2.438 E A 0134  ALA CA 
E A 0133  LYS C   3.489 E A 0134  ALA C  
E A 0133  LYS C   3.483 E A 0134  ALA CB 
E A 0134  ALA C   2.451 E A 0135  ARG CA 
E A 0134  ALA C   3.557 E A 0135  ARG C  
E A 0134  ALA C   3.473 E A 0135  ARG CB 
E A 0134  ALA C   3.682 E A 0135  ARG CG 
E A 0135  ARG CA  3.787 E A 0136  VAL CA 
E A 0135  ARG C   2.426 E A 0136  VAL CA 
E A 0135  ARG C   3.597 E A 0136  VAL C  
E A 0135  ARG C   3.404 E A 0136  VAL CB 
E A 0135  ARG C   3.295 E A 0136  VAL CG2
E A 0136  VAL C   2.473 E A 0137  ILE CA 
E A 0136  VAL C   3.381 E A 0137  ILE C  
E A 0136  VAL C   3.653 E A 0137  ILE CB 
E A 0136  VAL C   3.692 E A 0137  ILE CG1
E A 0136  VAL CG1 3.412 E A 0138  LEU CD2
E A 0137  ILE CA  3.775 E A 0138  LEU CA 
E A 0137  ILE CA  3.743 E A 0138  LEU CD2
E A 0137  ILE C   2.413 E A 0138  LEU CA 
E A 0137  ILE C   3.444 E A 0138  LEU C  
E A 0137  ILE C   3.465 E A 0138  LEU CB 
E A 0137  ILE C   3.703 E A 0138  LEU CG 
E A 0137  ILE C   2.803 E A 0138  LEU CD2
E A 0138  LEU C   2.442 E A 0139  ASP CA 
E A 0138  LEU C   3.202 E A 0139  ASP C  
E A 0138  LEU C   3.681 E A 0139  ASP CB 
E A 0139  ASP C   2.460 C A 0140  LEU CA 
E A 0139  ASP C   2.926 C A 0140  LEU C  
E A 0139  ASP C   3.724 C A 0140  LEU CB 

CHARGE_ATTR 2.00 12.00   234
E A 0005  GLU OE1 11.51 C A 0002  LYS NZ 
E A 0005  GLU OE1 6.065 E A 0133  LYS NZ 
E A 0005  GLU OE2 6.756 E A 0133  LYS NZ 
E A 0005  GLU OE1 11.98 E A 0135  ARG NH2
E A 0005  GLU OE2 10.83 E A 0135  ARG NH2
E A 0012  ASP OD1 9.048 C A 0121  HIS ND1
E A 0012  ASP OD1 10.95 C A 0121  HIS NE2
E A 0012  ASP OD2 8.465 C A 0121  HIS ND1
E A 0012  ASP OD2 10.12 C A 0121  HIS NE2
C A 0021  ASP OD1 6.442 C A 0020  HIS ND1
C A 0021  ASP OD1 5.623 C A 0020  HIS NE2
C A 0021  ASP OD2 5.598 C A 0020  HIS ND1
C A 0021  ASP OD2 4.239 C A 0020  HIS NE2
H A 0023  GLU OE1 5.527 C A 0020  HIS ND1
H A 0023  GLU OE1 5.430 C A 0020  HIS NE2
H A 0023  GLU OE2 6.822 C A 0020  HIS ND1
H A 0023  GLU OE2 6.525 C A 0020  HIS NE2
H A 0023  GLU OE1 11.50 E A 0084  LYS NZ 
H A 0023  GLU OE1 10.93 E A 0086  LYS NZ 
H A 0023  GLU OE2 11.13 E A 0086  LYS NZ 
H A 0024  GLU OE1 4.174 C A 0020  HIS ND1
H A 0024  GLU OE1 6.185 C A 0020  HIS NE2
H A 0024  GLU OE2 3.012 C A 0020  HIS ND1
H A 0024  GLU OE2 4.962 C A 0020  HIS NE2
H A 0024  GLU OE1 11.25 C A 0082  LYS NZ 
H A 0024  GLU OE1 11.95 E A 0084  LYS NZ 
H A 0027  GLU OE1 8.409 C A 0020  HIS ND1
H A 0027  GLU OE1 10.29 C A 0020  HIS NE2
H A 0027  GLU OE2 6.449 C A 0020  HIS ND1
H A 0027  GLU OE2 8.443 C A 0020  HIS NE2
H A 0027  GLU OE1 9.624 C A 0082  LYS NZ 
H A 0027  GLU OE2 10.90 C A 0082  LYS NZ 
H A 0027  GLU OE1 10.75 E A 0084  LYS NZ 
H A 0027  GLU OE2 11.67 E A 0084  LYS NZ 
H A 0035  GLU OE1 9.298 C A 0002  LYS NZ 
H A 0035  GLU OE2 9.345 C A 0002  LYS NZ 
H A 0035  GLU OE2 11.51 C A 0082  LYS NZ 
H A 0035  GLU OE1 8.993 C A 0112  ARG NH1
H A 0035  GLU OE1 9.086 C A 0112  ARG NH2
H A 0035  GLU OE2 11.13 C A 0112  ARG NH1
H A 0035  GLU OE2 11.11 C A 0112  ARG NH2
C A 0039  ASP OD1 11.77 C A 0109  HIS ND1
C A 0039  ASP OD1 11.51 C A 0109  HIS NE2
C A 0039  ASP OD2 11.59 C A 0109  HIS ND1
C A 0039  ASP OD2 11.07 C A 0109  HIS NE2
C A 0039  ASP OD1 6.629 C A 0112  ARG NH1
C A 0039  ASP OD1 5.284 C A 0112  ARG NH2
C A 0039  ASP OD2 7.821 C A 0112  ARG NH1
C A 0039  ASP OD2 6.059 C A 0112  ARG NH2
C A 0044  GLU OE1 10.27 C A 0082  LYS NZ 
C A 0044  GLU OE2 9.775 C A 0082  LYS NZ 
C A 0047  GLU OE1 9.770 E A 0049  ARG NH1
C A 0047  GLU OE1 10.22 E A 0049  ARG NH2
C A 0047  GLU OE2 9.511 E A 0049  ARG NH1
C A 0047  GLU OE2 10.39 E A 0049  ARG NH2
E A 0048  GLU OE1 11.14 E A 0049  ARG NH2
E A 0048  GLU OE2 10.96 E A 0049  ARG NH1
E A 0048  GLU OE2 9.823 E A 0049  ARG NH2
E A 0048  GLU OE1 6.619 E A 0050  ARG NH1
E A 0048  GLU OE1 8.793 E A 0050  ARG NH2
E A 0048  GLU OE2 4.517 E A 0050  ARG NH1
E A 0048  GLU OE2 6.754 E A 0050  ARG NH2
E A 0048  GLU OE1 11.22 C A 0082  LYS NZ 
E A 0048  GLU OE1 5.985 E A 0084  LYS NZ 
E A 0048  GLU OE2 5.715 E A 0084  LYS NZ 
E A 0048  GLU OE2 11.71 E A 0086  LYS NZ 
E A 0052  GLU OE1 10.66 E A 0049  ARG NH2
E A 0052  GLU OE2 10.52 E A 0049  ARG NH2
E A 0052  GLU OE1 9.284 E A 0050  ARG NH1
E A 0052  GLU OE1 7.872 E A 0050  ARG NH2
E A 0052  GLU OE2 10.79 E A 0050  ARG NH1
E A 0052  GLU OE2 9.661 E A 0050  ARG NH2
E A 0052  GLU OE1 8.964 E A 0086  LYS NZ 
E A 0052  GLU OE2 10.75 E A 0086  LYS NZ 
E A 0052  GLU OE1 8.349 C A 0090  LYS NZ 
E A 0052  GLU OE2 9.405 C A 0090  LYS NZ 
E A 0052  GLU OE1 8.179 E A 0095  HIS ND1
E A 0052  GLU OE1 6.094 E A 0095  HIS NE2
E A 0052  GLU OE2 8.473 E A 0095  HIS ND1
E A 0052  GLU OE2 6.441 E A 0095  HIS NE2
C A 0056  GLU OE1 11.32 H A 0058  ARG NH1
C A 0056  GLU OE2 11.40 H A 0058  ARG NH1
C A 0056  GLU OE2 10.23 C A 0090  LYS NZ 
C A 0056  GLU OE1 9.417 E A 0095  HIS ND1
C A 0056  GLU OE1 10.72 E A 0095  HIS NE2
C A 0056  GLU OE2 7.741 E A 0095  HIS ND1
C A 0056  GLU OE2 9.193 E A 0095  HIS NE2
C A 0057  ASP OD1 5.663 H A 0058  ARG NH1
C A 0057  ASP OD1 6.803 H A 0058  ARG NH2
C A 0057  ASP OD2 6.962 H A 0058  ARG NH1
C A 0057  ASP OD2 8.496 H A 0058  ARG NH2
H A 0064  ASP OD1 10.52 E A 0095  HIS ND1
H A 0064  ASP OD1 10.28 E A 0095  HIS NE2
H A 0064  ASP OD2 11.78 E A 0095  HIS ND1
H A 0064  ASP OD2 11.74 E A 0095  HIS NE2
H A 0064  ASP OD1 11.48 C A 0121  HIS NE2
H A 0064  ASP OD2 10.91 C A 0121  HIS NE2
H A 0067  ASP OD1 11.87 H A 0073  HIS NE2
H A 0067  ASP OD1 7.527 C A 0121  HIS ND1
H A 0067  ASP OD1 7.556 C A 0121  HIS NE2
H A 0067  ASP OD2 9.081 C A 0121  HIS ND1
H A 0067  ASP OD2 8.770 C A 0121  HIS NE2
H A 0068  GLU OE1 11.80 E A 0095  HIS NE2
H A 0068  GLU OE2 10.60 E A 0095  HIS ND1
H A 0068  GLU OE2 9.735 E A 0095  HIS NE2
H A 0068  GLU OE1 11.62 C A 0121  HIS NE2
H A 0074  ASP OD1 7.031 H A 0073  HIS ND1
H A 0074  ASP OD1 8.513 H A 0073  HIS NE2
H A 0074  ASP OD2 8.720 H A 0073  HIS ND1
H A 0074  ASP OD2 10.19 H A 0073  HIS NE2
H A 0074  ASP OD1 9.571 C A 0109  HIS ND1
H A 0074  ASP OD1 11.06 C A 0109  HIS NE2
H A 0074  ASP OD2 11.71 C A 0109  HIS ND1
H A 0074  ASP OD1 7.675 C A 0111  ARG NH1
H A 0074  ASP OD1 6.699 C A 0111  ARG NH2
H A 0074  ASP OD2 9.798 C A 0111  ARG NH1
H A 0074  ASP OD2 8.677 C A 0111  ARG NH2
H A 0074  ASP OD1 11.95 C A 0116  LYS NZ 
H A 0074  ASP OD2 11.68 C A 0116  LYS NZ 
H A 0076  GLU OE1 5.974 E A 0049  ARG NH1
H A 0076  GLU OE1 7.635 E A 0049  ARG NH2
H A 0076  GLU OE2 6.563 E A 0049  ARG NH1
H A 0076  GLU OE2 8.098 E A 0049  ARG NH2
H A 0076  GLU OE1 7.528 H A 0073  HIS ND1
H A 0076  GLU OE1 9.192 H A 0073  HIS NE2
H A 0076  GLU OE2 6.083 H A 0073  HIS ND1
H A 0076  GLU OE2 7.601 H A 0073  HIS NE2
H A 0076  GLU OE1 10.54 C A 0109  HIS ND1
H A 0076  GLU OE1 9.950 C A 0109  HIS NE2
H A 0076  GLU OE2 10.75 C A 0109  HIS ND1
H A 0076  GLU OE2 10.48 C A 0109  HIS NE2
H A 0076  GLU OE2 11.92 C A 0111  ARG NH1
E A 0088  ASP OD2 11.85 E A 0050  ARG NH2
E A 0088  ASP OD1 7.319 E A 0086  LYS NZ 
E A 0088  ASP OD2 6.036 E A 0086  LYS NZ 
E A 0088  ASP OD1 4.276 C A 0090  LYS NZ 
E A 0088  ASP OD2 5.437 C A 0090  LYS NZ 
E A 0088  ASP OD1 6.256 E A 0095  HIS ND1
E A 0088  ASP OD1 7.574 E A 0095  HIS NE2
E A 0088  ASP OD2 7.807 E A 0095  HIS ND1
E A 0088  ASP OD2 8.771 E A 0095  HIS NE2
E A 0089  GLU OE1 10.50 H A 0058  ARG NH1
E A 0089  GLU OE1 11.56 H A 0058  ARG NH2
E A 0089  GLU OE2 10.54 H A 0058  ARG NH1
E A 0089  GLU OE2 11.18 H A 0058  ARG NH2
E A 0089  GLU OE1 10.12 C A 0090  LYS NZ 
E A 0089  GLU OE2 11.06 C A 0090  LYS NZ 
E A 0089  GLU OE1 10.73 E A 0095  HIS ND1
E A 0089  GLU OE2 11.82 E A 0095  HIS ND1
C A 0091  ASP OD1 10.57 C A 0090  LYS NZ 
C A 0091  ASP OD2 11.03 C A 0090  LYS NZ 
C A 0091  ASP OD1 11.28 E A 0095  HIS ND1
C A 0091  ASP OD2 11.38 E A 0095  HIS ND1
C A 0092  ASP OD1 9.464 C A 0090  LYS NZ 
C A 0092  ASP OD2 11.06 C A 0090  LYS NZ 
C A 0092  ASP OD1 8.574 E A 0095  HIS ND1
C A 0092  ASP OD1 10.20 E A 0095  HIS NE2
C A 0092  ASP OD2 9.626 E A 0095  HIS ND1
C A 0092  ASP OD2 11.24 E A 0095  HIS NE2
C A 0103  GLU OE1 5.290 E A 0049  ARG NH1
C A 0103  GLU OE1 6.930 E A 0049  ARG NH2
C A 0103  GLU OE2 6.329 E A 0049  ARG NH1
C A 0103  GLU OE2 8.017 E A 0049  ARG NH2
C A 0103  GLU OE1 9.891 H A 0073  HIS ND1
C A 0103  GLU OE1 11.67 H A 0073  HIS NE2
C A 0103  GLU OE2 11.17 H A 0073  HIS ND1
C A 0103  GLU OE1 11.62 C A 0109  HIS ND1
C A 0103  GLU OE1 10.78 C A 0109  HIS NE2
C A 0103  GLU OE2 11.65 C A 0109  HIS ND1
C A 0103  GLU OE2 10.72 C A 0109  HIS NE2
C A 0104  GLU OE1 9.199 C A 0106  LYS NZ 
C A 0104  GLU OE2 9.403 C A 0106  LYS NZ 
C A 0104  GLU OE1 11.66 C A 0109  HIS ND1
C A 0104  GLU OE1 9.758 C A 0109  HIS NE2
C A 0104  GLU OE2 11.71 C A 0109  HIS ND1
C A 0104  GLU OE2 10.02 C A 0109  HIS NE2
C A 0107  GLU OE1 6.924 C A 0106  LYS NZ 
C A 0107  GLU OE2 6.484 C A 0106  LYS NZ 
C A 0107  GLU OE1 11.63 C A 0109  HIS ND1
C A 0107  GLU OE1 11.22 C A 0109  HIS NE2
C A 0107  GLU OE2 10.97 C A 0109  HIS ND1
C A 0107  GLU OE2 10.39 C A 0109  HIS NE2
C A 0110  GLU OE1 10.78 C A 0106  LYS NZ 
C A 0110  GLU OE2 9.171 C A 0106  LYS NZ 
C A 0110  GLU OE1 8.606 C A 0109  HIS ND1
C A 0110  GLU OE1 8.036 C A 0109  HIS NE2
C A 0110  GLU OE2 8.163 C A 0109  HIS ND1
C A 0110  GLU OE2 7.581 C A 0109  HIS NE2
C A 0110  GLU OE1 10.58 C A 0111  ARG NH1
C A 0110  GLU OE2 10.18 C A 0111  ARG NH1
C A 0110  GLU OE1 9.894 C A 0112  ARG NH1
C A 0110  GLU OE1 8.464 C A 0112  ARG NH2
C A 0110  GLU OE2 11.45 C A 0112  ARG NH1
C A 0110  GLU OE2 10.14 C A 0112  ARG NH2
C A 0113  ASP OD2 10.31 H A 0073  HIS NE2
C A 0113  ASP OD1 11.75 C A 0111  ARG NH2
C A 0113  ASP OD2 11.00 C A 0111  ARG NH2
C A 0113  ASP OD1 9.232 C A 0112  ARG NH1
C A 0113  ASP OD1 11.36 C A 0112  ARG NH2
C A 0113  ASP OD2 10.14 C A 0112  ARG NH1
C A 0113  ASP OD2 11.29 C A 0121  HIS ND1
C A 0114  GLU OE1 11.33 C A 0111  ARG NH1
C A 0114  GLU OE1 9.389 C A 0111  ARG NH2
C A 0114  GLU OE2 9.968 C A 0111  ARG NH1
C A 0114  GLU OE2 8.171 C A 0111  ARG NH2
C A 0114  GLU OE1 7.367 C A 0116  LYS NZ 
C A 0114  GLU OE2 8.422 C A 0116  LYS NZ 
E A 0124  GLU OE1 11.99 H A 0058  ARG NH2
E A 0124  GLU OE1 11.90 C A 0121  HIS NE2
E A 0124  GLU OE2 11.83 C A 0121  HIS NE2
E A 0124  GLU OE1 10.90 E A 0133  LYS NZ 
E A 0124  GLU OE1 3.104 E A 0135  ARG NH1
E A 0124  GLU OE1 2.797 E A 0135  ARG NH2
E A 0124  GLU OE2 2.999 E A 0135  ARG NH1
E A 0124  GLU OE2 3.710 E A 0135  ARG NH2
E A 0127  ASP OD1 11.27 C A 0020  HIS ND1
E A 0127  ASP OD1 11.92 C A 0020  HIS NE2
E A 0127  ASP OD1 11.37 H A 0058  ARG NH1
E A 0127  ASP OD1 9.404 H A 0058  ARG NH2
E A 0127  ASP OD2 9.304 H A 0058  ARG NH1
E A 0127  ASP OD2 7.380 H A 0058  ARG NH2
E A 0127  ASP OD1 8.039 E A 0133  LYS NZ 
E A 0127  ASP OD2 9.401 E A 0133  LYS NZ 
E A 0127  ASP OD2 11.63 E A 0135  ARG NH2
E A 0128  GLU OE1 5.102 E A 0133  LYS NZ 
E A 0128  GLU OE2 6.295 E A 0133  LYS NZ 
C A 0129  ASP OD1 7.912 E A 0133  LYS NZ 
C A 0129  ASP OD2 9.228 E A 0133  LYS NZ 
E A 0139  ASP OD1 9.020 C A 0116  LYS NZ 
E A 0139  ASP OD2 8.808 C A 0116  LYS NZ 
E A 0139  ASP OD1 9.147 C A 0121  HIS ND1
E A 0139  ASP OD1 11.28 C A 0121  HIS NE2
E A 0139  ASP OD2 8.565 C A 0121  HIS ND1
E A 0139  ASP OD2 10.68 C A 0121  HIS NE2

CHARGE_REPU 2.00 12.00   228
E A 0005  GLU OE2 10.85 C A 0008  ASP OD1
E A 0005  GLU OE1 10.58 E A 0128  GLU OE1
E A 0005  GLU OE1 11.63 E A 0128  GLU OE2
E A 0005  GLU OE2 11.18 E A 0128  GLU OE1
E A 0005  GLU OE2 11.85 E A 0128  GLU OE2
C A 0008  ASP OD1 11.53 E A 0012  ASP OD2
C A 0008  ASP OD2 11.82 E A 0012  ASP OD1
C A 0008  ASP OD2 10.81 E A 0012  ASP OD2
E A 0012  ASP OD1 10.78 C A 0113  ASP OD1
E A 0012  ASP OD1 10.33 C A 0113  ASP OD2
E A 0012  ASP OD2 11.35 C A 0113  ASP OD1
E A 0012  ASP OD2 10.81 C A 0113  ASP OD2
E A 0012  ASP OD1 4.654 E A 0139  ASP OD1
E A 0012  ASP OD1 6.040 E A 0139  ASP OD2
E A 0012  ASP OD2 6.562 E A 0139  ASP OD1
E A 0012  ASP OD2 7.671 E A 0139  ASP OD2
C A 0021  ASP OD1 4.436 H A 0023  GLU OE1
C A 0021  ASP OD1 3.156 H A 0023  GLU OE2
C A 0021  ASP OD2 4.028 H A 0023  GLU OE1
C A 0021  ASP OD2 3.734 H A 0023  GLU OE2
C A 0021  ASP OD1 9.668 H A 0024  GLU OE1
C A 0021  ASP OD1 9.229 H A 0024  GLU OE2
C A 0021  ASP OD2 9.164 H A 0024  GLU OE1
C A 0021  ASP OD2 8.574 H A 0024  GLU OE2
C A 0021  ASP OD1 11.09 H A 0027  GLU OE2
C A 0021  ASP OD2 10.86 H A 0027  GLU OE2
C A 0021  ASP OD1 11.83 E A 0088  ASP OD2
C A 0021  ASP OD1 10.48 E A 0089  GLU OE2
C A 0021  ASP OD2 11.76 E A 0089  GLU OE2
C A 0021  ASP OD1 9.777 E A 0127  ASP OD1
C A 0021  ASP OD1 10.16 E A 0127  ASP OD2
C A 0021  ASP OD2 11.49 E A 0127  ASP OD1
H A 0023  GLU OE1 7.303 H A 0024  GLU OE1
H A 0023  GLU OE1 7.729 H A 0024  GLU OE2
H A 0023  GLU OE2 8.948 H A 0024  GLU OE1
H A 0023  GLU OE2 9.224 H A 0024  GLU OE2
H A 0023  GLU OE1 9.606 H A 0027  GLU OE1
H A 0023  GLU OE1 8.274 H A 0027  GLU OE2
H A 0023  GLU OE2 11.27 H A 0027  GLU OE1
H A 0023  GLU OE2 9.839 H A 0027  GLU OE2
H A 0023  GLU OE1 11.86 E A 0088  ASP OD1
H A 0023  GLU OE1 10.73 E A 0088  ASP OD2
H A 0023  GLU OE2 10.66 E A 0088  ASP OD1
H A 0023  GLU OE2 9.762 E A 0088  ASP OD2
H A 0023  GLU OE2 11.86 E A 0089  GLU OE1
H A 0023  GLU OE2 10.27 E A 0089  GLU OE2
H A 0023  GLU OE2 11.34 E A 0127  ASP OD1
H A 0023  GLU OE2 11.34 E A 0127  ASP OD2
H A 0024  GLU OE1 4.421 H A 0027  GLU OE1
H A 0024  GLU OE1 2.493 H A 0027  GLU OE2
H A 0024  GLU OE2 6.526 H A 0027  GLU OE1
H A 0024  GLU OE2 4.597 H A 0027  GLU OE2
H A 0024  GLU OE1 11.52 H A 0035  GLU OE2
H A 0027  GLU OE1 11.46 H A 0035  GLU OE1
H A 0027  GLU OE1 9.428 H A 0035  GLU OE2
H A 0027  GLU OE2 10.28 H A 0035  GLU OE2
H A 0035  GLU OE1 7.022 C A 0039  ASP OD1
H A 0035  GLU OE1 9.081 C A 0039  ASP OD2
H A 0035  GLU OE2 8.316 C A 0039  ASP OD1
H A 0035  GLU OE2 10.22 C A 0039  ASP OD2
C A 0039  ASP OD1 6.201 C A 0110  GLU OE1
C A 0039  ASP OD1 8.377 C A 0110  GLU OE2
C A 0039  ASP OD2 4.674 C A 0110  GLU OE1
C A 0039  ASP OD2 6.851 C A 0110  GLU OE2
C A 0044  GLU OE1 11.17 C A 0104  GLU OE1
C A 0044  GLU OE2 11.73 C A 0104  GLU OE1
C A 0047  GLU OE1 9.042 E A 0048  GLU OE1
C A 0047  GLU OE1 9.957 E A 0048  GLU OE2
C A 0047  GLU OE2 11.02 E A 0048  GLU OE1
C A 0047  GLU OE2 11.76 E A 0048  GLU OE2
C A 0047  GLU OE1 8.552 H A 0076  GLU OE1
C A 0047  GLU OE1 10.58 H A 0076  GLU OE2
C A 0047  GLU OE2 8.077 H A 0076  GLU OE1
C A 0047  GLU OE2 10.25 H A 0076  GLU OE2
C A 0047  GLU OE1 6.480 C A 0103  GLU OE1
C A 0047  GLU OE1 5.978 C A 0103  GLU OE2
C A 0047  GLU OE2 5.765 C A 0103  GLU OE1
C A 0047  GLU OE2 4.600 C A 0103  GLU OE2
C A 0047  GLU OE1 5.628 C A 0104  GLU OE1
C A 0047  GLU OE1 5.769 C A 0104  GLU OE2
C A 0047  GLU OE2 4.688 C A 0104  GLU OE1
C A 0047  GLU OE2 4.093 C A 0104  GLU OE2
E A 0048  GLU OE1 11.41 H A 0076  GLU OE1
E A 0048  GLU OE2 11.05 H A 0076  GLU OE1
E A 0048  GLU OE2 11.48 H A 0076  GLU OE2
E A 0048  GLU OE1 11.10 C A 0103  GLU OE1
E A 0048  GLU OE2 10.93 C A 0103  GLU OE1
E A 0049  ARG NH1 11.49 E A 0050  ARG NH1
E A 0049  ARG NH2 9.792 E A 0050  ARG NH1
E A 0049  ARG NH2 10.78 E A 0050  ARG NH2
E A 0049  ARG NH1 11.90 H A 0073  HIS ND1
E A 0050  ARG NH1 6.932 E A 0084  LYS NZ 
E A 0050  ARG NH2 8.477 E A 0084  LYS NZ 
E A 0050  ARG NH1 7.604 E A 0086  LYS NZ 
E A 0050  ARG NH2 5.838 E A 0086  LYS NZ 
E A 0050  ARG NH2 11.02 C A 0090  LYS NZ 
E A 0050  ARG NH2 11.10 E A 0095  HIS NE2
E A 0052  GLU OE1 11.46 H A 0064  ASP OD1
E A 0052  GLU OE2 9.906 H A 0064  ASP OD1
E A 0052  GLU OE2 11.67 H A 0064  ASP OD2
E A 0052  GLU OE1 11.25 H A 0068  GLU OE1
E A 0052  GLU OE1 9.142 H A 0068  GLU OE2
E A 0052  GLU OE2 9.535 H A 0068  GLU OE1
E A 0052  GLU OE2 7.509 H A 0068  GLU OE2
C A 0056  GLU OE1 9.605 C A 0057  ASP OD1
C A 0056  GLU OE1 8.069 C A 0057  ASP OD2
C A 0056  GLU OE2 10.69 C A 0057  ASP OD1
C A 0056  GLU OE2 9.457 C A 0057  ASP OD2
C A 0056  GLU OE1 11.40 H A 0064  ASP OD1
C A 0056  GLU OE1 10.83 H A 0064  ASP OD2
C A 0056  GLU OE2 11.82 H A 0064  ASP OD1
C A 0056  GLU OE2 11.65 H A 0064  ASP OD2
C A 0056  GLU OE2 11.41 E A 0088  ASP OD1
C A 0056  GLU OE2 11.47 E A 0089  GLU OE1
C A 0056  GLU OE1 11.80 C A 0091  ASP OD2
C A 0056  GLU OE2 10.62 C A 0091  ASP OD1
C A 0056  GLU OE2 9.916 C A 0091  ASP OD2
C A 0056  GLU OE1 7.284 C A 0092  ASP OD1
C A 0056  GLU OE1 5.777 C A 0092  ASP OD2
C A 0056  GLU OE2 5.360 C A 0092  ASP OD1
C A 0056  GLU OE2 4.283 C A 0092  ASP OD2
C A 0057  ASP OD2 11.77 H A 0064  ASP OD2
C A 0057  ASP OD2 11.91 C A 0092  ASP OD2
C A 0057  ASP OD1 10.65 E A 0124  GLU OE1
C A 0057  ASP OD1 10.22 E A 0124  GLU OE2
C A 0057  ASP OD2 11.66 E A 0124  GLU OE2
C A 0057  ASP OD1 11.48 E A 0127  ASP OD2
H A 0064  ASP OD1 7.773 H A 0067  ASP OD1
H A 0064  ASP OD1 5.974 H A 0067  ASP OD2
H A 0064  ASP OD2 7.227 H A 0067  ASP OD1
H A 0064  ASP OD2 5.271 H A 0067  ASP OD2
H A 0064  ASP OD1 3.244 H A 0068  GLU OE1
H A 0064  ASP OD1 3.322 H A 0068  GLU OE2
H A 0064  ASP OD2 4.541 H A 0068  GLU OE1
H A 0064  ASP OD2 5.254 H A 0068  GLU OE2
H A 0067  ASP OD1 6.391 H A 0068  GLU OE1
H A 0067  ASP OD1 8.566 H A 0068  GLU OE2
H A 0067  ASP OD2 4.885 H A 0068  GLU OE1
H A 0067  ASP OD2 7.024 H A 0068  GLU OE2
H A 0067  ASP OD1 11.15 E A 0139  ASP OD2
H A 0073  HIS ND1 7.848 C A 0109  HIS ND1
H A 0073  HIS ND1 8.726 C A 0109  HIS NE2
H A 0073  HIS NE2 8.560 C A 0109  HIS ND1
H A 0073  HIS NE2 9.514 C A 0109  HIS NE2
H A 0073  HIS ND1 7.523 C A 0111  ARG NH1
H A 0073  HIS ND1 7.619 C A 0111  ARG NH2
H A 0073  HIS NE2 8.026 C A 0111  ARG NH1
H A 0073  HIS NE2 7.964 C A 0111  ARG NH2
H A 0074  ASP OD1 10.83 H A 0076  GLU OE1
H A 0074  ASP OD1 10.18 H A 0076  GLU OE2
H A 0074  ASP OD2 11.92 H A 0076  GLU OE1
H A 0074  ASP OD2 11.25 H A 0076  GLU OE2
H A 0076  GLU OE1 2.660 C A 0103  GLU OE1
H A 0076  GLU OE1 4.615 C A 0103  GLU OE2
H A 0076  GLU OE2 4.769 C A 0103  GLU OE1
H A 0076  GLU OE2 6.723 C A 0103  GLU OE2
H A 0076  GLU OE1 9.515 C A 0104  GLU OE1
H A 0076  GLU OE1 9.437 C A 0104  GLU OE2
H A 0076  GLU OE2 11.48 C A 0104  GLU OE1
H A 0076  GLU OE2 11.52 C A 0104  GLU OE2
C A 0082  LYS NZ  9.271 E A 0084  LYS NZ 
E A 0084  LYS NZ  10.67 E A 0086  LYS NZ 
E A 0086  LYS NZ  6.746 C A 0090  LYS NZ 
E A 0086  LYS NZ  8.898 E A 0095  HIS ND1
E A 0086  LYS NZ  8.474 E A 0095  HIS NE2
E A 0088  ASP OD1 6.607 E A 0089  GLU OE1
E A 0088  ASP OD1 7.142 E A 0089  GLU OE2
E A 0088  ASP OD2 7.769 E A 0089  GLU OE1
E A 0088  ASP OD2 7.766 E A 0089  GLU OE2
E A 0088  ASP OD1 9.413 C A 0091  ASP OD1
E A 0088  ASP OD1 10.68 C A 0091  ASP OD2
E A 0088  ASP OD2 11.09 C A 0091  ASP OD1
E A 0088  ASP OD1 9.601 C A 0092  ASP OD1
E A 0088  ASP OD1 11.36 C A 0092  ASP OD2
E A 0088  ASP OD2 11.76 C A 0092  ASP OD1
E A 0089  GLU OE1 7.770 C A 0091  ASP OD1
E A 0089  GLU OE1 9.570 C A 0091  ASP OD2
E A 0089  GLU OE2 9.844 C A 0091  ASP OD1
E A 0089  GLU OE2 11.71 C A 0091  ASP OD2
E A 0089  GLU OE1 8.689 C A 0092  ASP OD1
E A 0089  GLU OE1 9.998 C A 0092  ASP OD2
E A 0089  GLU OE2 10.80 C A 0092  ASP OD1
C A 0090  LYS NZ  3.212 E A 0095  HIS ND1
C A 0090  LYS NZ  3.662 E A 0095  HIS NE2
C A 0091  ASP OD1 5.335 C A 0092  ASP OD1
C A 0091  ASP OD1 7.178 C A 0092  ASP OD2
C A 0091  ASP OD2 4.640 C A 0092  ASP OD1
C A 0091  ASP OD2 6.261 C A 0092  ASP OD2
C A 0103  GLU OE1 8.121 C A 0104  GLU OE1
C A 0103  GLU OE1 7.679 C A 0104  GLU OE2
C A 0103  GLU OE2 7.162 C A 0104  GLU OE1
C A 0103  GLU OE2 6.200 C A 0104  GLU OE2
C A 0104  GLU OE2 11.16 C A 0107  GLU OE2
C A 0106  LYS NZ  10.67 C A 0109  HIS ND1
C A 0106  LYS NZ  9.109 C A 0109  HIS NE2
C A 0109  HIS ND1 3.502 C A 0111  ARG NH1
C A 0109  HIS ND1 5.752 C A 0111  ARG NH2
C A 0109  HIS NE2 5.642 C A 0111  ARG NH1
C A 0109  HIS NE2 7.880 C A 0111  ARG NH2
C A 0113  ASP OD1 7.727 C A 0114  GLU OE1
C A 0113  ASP OD1 8.506 C A 0114  GLU OE2
C A 0113  ASP OD2 8.116 C A 0114  GLU OE1
C A 0113  ASP OD2 8.991 C A 0114  GLU OE2
C A 0113  ASP OD1 10.46 E A 0139  ASP OD1
C A 0113  ASP OD2 9.732 E A 0139  ASP OD1
C A 0113  ASP OD2 11.14 E A 0139  ASP OD2
C A 0114  GLU OE1 9.471 E A 0139  ASP OD1
C A 0114  GLU OE1 10.71 E A 0139  ASP OD2
C A 0114  GLU OE2 11.59 E A 0139  ASP OD1
C A 0121  HIS ND1 10.80 E A 0135  ARG NH1
C A 0121  HIS NE2 9.965 E A 0135  ARG NH1
C A 0121  HIS NE2 11.78 E A 0135  ARG NH2
E A 0124  GLU OE1 10.91 E A 0127  ASP OD1
E A 0124  GLU OE1 9.787 E A 0127  ASP OD2
E A 0124  GLU OE2 11.55 E A 0127  ASP OD2
E A 0127  ASP OD1 8.498 E A 0128  GLU OE1
E A 0127  ASP OD1 9.626 E A 0128  GLU OE2
E A 0127  ASP OD2 10.13 E A 0128  GLU OE1
E A 0127  ASP OD2 10.94 E A 0128  GLU OE2
E A 0127  ASP OD1 9.856 C A 0129  ASP OD1
E A 0127  ASP OD1 9.992 C A 0129  ASP OD2
E A 0127  ASP OD2 11.63 C A 0129  ASP OD1
E A 0127  ASP OD2 11.90 C A 0129  ASP OD2
E A 0128  GLU OE1 3.041 C A 0129  ASP OD1
E A 0128  GLU OE1 4.861 C A 0129  ASP OD2
E A 0128  GLU OE2 3.890 C A 0129  ASP OD1
E A 0128  GLU OE2 6.014 C A 0129  ASP OD2
E A 0133  LYS NZ  10.37 E A 0135  ARG NH2

HB_MM       2.00 3.20   218
C A 0002  LYS N   2.250 C A 0001  MET O  
C A 0003  GLY N   2.249 C A 0002  LYS O  
E A 0004  PHE N   3.164 C A 0002  LYS O  
E A 0004  PHE N   2.249 C A 0003  GLY O  
E A 0005  GLU N   2.251 E A 0004  PHE O  
E A 0005  GLU N   2.818 E A 0016  TRP O  
E A 0006  PHE N   2.240 E A 0005  GLU O  
C A 0007  PHE N   2.255 E A 0006  PHE O  
C A 0007  PHE N   3.149 E A 0014  GLY O  
C A 0008  ASP N   2.248 C A 0007  PHE O  
C A 0009  VAL N   2.253 C A 0008  ASP O  
C A 0010  THR N   2.244 C A 0009  VAL O  
C A 0011  ALA N   2.266 C A 0010  THR O  
E A 0012  ASP N   2.236 C A 0011  ALA O  
E A 0013  ALA N   2.237 E A 0012  ASP O  
E A 0013  ALA N   2.824 E A 0138  LEU O  
E A 0014  GLY N   2.249 E A 0013  ALA O  
E A 0015  PHE N   2.250 E A 0014  GLY O  
E A 0015  PHE N   2.684 E A 0136  VAL O  
E A 0016  TRP N   2.469 E A 0005  GLU O  
E A 0016  TRP N   2.241 E A 0015  PHE O  
E A 0017  ALA N   2.240 E A 0016  TRP O  
E A 0017  ALA N   2.771 E A 0134  ALA O  
E A 0018  TYR N   2.888 C A 0003  GLY O  
E A 0018  TYR N   2.242 E A 0017  ALA O  
C A 0019  GLY N   2.248 E A 0018  TYR O  
C A 0019  GLY N   2.538 E A 0132  ILE O  
C A 0020  HIS N   2.251 C A 0019  GLY O  
C A 0021  ASP N   2.258 C A 0020  HIS O  
H A 0022  LEU N   2.253 C A 0021  ASP O  
H A 0023  GLU N   2.726 C A 0021  ASP O  
H A 0023  GLU N   2.240 H A 0022  LEU O  
H A 0024  GLU N   3.093 H A 0022  LEU O  
H A 0024  GLU N   2.248 H A 0023  GLU O  
H A 0025  VAL N   3.149 H A 0022  LEU O  
H A 0025  VAL N   2.248 H A 0024  GLU O  
H A 0026  PHE N   2.244 H A 0025  VAL O  
H A 0027  GLU N   2.243 H A 0026  PHE O  
H A 0028  ASN N   3.048 H A 0024  GLU O  
H A 0028  ASN N   2.247 H A 0027  GLU O  
H A 0029  ALA N   2.947 H A 0025  VAL O  
H A 0029  ALA N   3.100 H A 0026  PHE O  
H A 0029  ALA N   2.253 H A 0028  ASN O  
H A 0030  ALA N   2.250 H A 0029  ALA O  
H A 0031  LEU N   2.249 H A 0030  ALA O  
H A 0032  ALA N   3.093 H A 0029  ALA O  
H A 0032  ALA N   2.249 H A 0031  LEU O  
H A 0033  MET N   2.248 H A 0032  ALA O  
H A 0034  PHE N   3.139 H A 0030  ALA O  
H A 0034  PHE N   2.247 H A 0033  MET O  
H A 0035  GLU N   2.643 H A 0031  LEU O  
H A 0035  GLU N   2.249 H A 0034  PHE O  
H A 0036  VAL N   3.185 H A 0033  MET O  
H A 0036  VAL N   2.994 H A 0034  PHE O  
H A 0036  VAL N   2.247 H A 0035  GLU O  
H A 0037  MET N   2.528 H A 0033  MET O  
H A 0037  MET N   3.106 H A 0034  PHE O  
H A 0037  MET N   2.246 H A 0036  VAL O  
H A 0038  THR N   2.837 H A 0034  PHE O  
H A 0038  THR N   2.250 H A 0037  MET O  
C A 0039  ASP N   2.249 H A 0038  THR O  
C A 0040  THR N   2.251 C A 0039  ASP O  
C A 0041  SER N   2.253 C A 0040  THR O  
C A 0042  LEU N   2.520 C A 0040  THR O  
C A 0042  LEU N   2.253 C A 0041  SER O  
C A 0043  VAL N   3.016 C A 0040  THR O  
C A 0043  VAL N   2.252 C A 0042  LEU O  
C A 0044  GLU N   2.250 C A 0043  VAL O  
C A 0045  ALA N   2.251 C A 0044  GLU O  
C A 0046  ALA N   2.249 C A 0045  ALA O  
C A 0047  GLU N   2.245 C A 0046  ALA O  
E A 0048  GLU N   2.249 C A 0047  GLU O  
E A 0049  ARG N   2.250 E A 0048  GLU O  
E A 0049  ARG N   2.483 E A 0100  ALA O  
E A 0050  ARG N   2.246 E A 0049  ARG O  
E A 0051  VAL N   2.252 E A 0050  ARG O  
E A 0051  VAL N   2.584 E A 0098  GLY O  
E A 0052  GLU N   2.249 E A 0051  VAL O  
E A 0053  ILE N   2.246 E A 0052  GLU O  
E A 0053  ILE N   2.531 E A 0096  LEU O  
E A 0054  THR N   2.254 E A 0053  ILE O  
E A 0055  SER N   2.249 E A 0054  THR O  
E A 0055  SER N   2.530 E A 0094  LEU O  
C A 0056  GLU N   2.241 E A 0055  SER O  
C A 0057  ASP N   2.250 C A 0056  GLU O  
H A 0058  ARG N   2.252 C A 0057  ASP O  
H A 0059  VAL N   2.466 C A 0057  ASP O  
H A 0059  VAL N   2.249 H A 0058  ARG O  
H A 0060  SER N   3.081 H A 0058  ARG O  
H A 0060  SER N   2.250 H A 0059  VAL O  
H A 0061  LEU N   2.765 H A 0058  ARG O  
H A 0061  LEU N   2.252 H A 0060  SER O  
H A 0062  LEU N   3.114 H A 0060  SER O  
H A 0062  LEU N   2.249 H A 0061  LEU O  
H A 0063  TYR N   2.945 H A 0060  SER O  
H A 0063  TYR N   2.252 H A 0062  LEU O  
H A 0064  ASP N   2.812 H A 0060  SER O  
H A 0064  ASP N   3.152 H A 0062  LEU O  
H A 0064  ASP N   2.249 H A 0063  TYR O  
H A 0065  TRP N   2.533 H A 0061  LEU O  
H A 0065  TRP N   2.987 H A 0062  LEU O  
H A 0065  TRP N   2.248 H A 0064  ASP O  
H A 0066  LEU N   3.039 H A 0062  LEU O  
H A 0066  LEU N   2.248 H A 0065  TRP O  
H A 0067  ASP N   2.249 H A 0066  LEU O  
H A 0068  GLU N   3.013 H A 0066  LEU O  
H A 0068  GLU N   2.255 H A 0067  ASP O  
H A 0069  LEU N   2.649 H A 0066  LEU O  
H A 0069  LEU N   2.256 H A 0068  GLU O  
H A 0070  LEU N   3.052 H A 0066  LEU O  
H A 0070  LEU N   3.086 H A 0067  ASP O  
H A 0070  LEU N   2.251 H A 0069  LEU O  
H A 0071  PHE N   2.249 H A 0070  LEU O  
H A 0072  ILE N   2.247 H A 0071  PHE O  
H A 0073  HIS N   2.831 H A 0069  LEU O  
H A 0073  HIS N   3.189 H A 0071  PHE O  
H A 0073  HIS N   2.250 H A 0072  ILE O  
H A 0074  ASP N   2.245 H A 0073  HIS O  
H A 0075  THR N   2.830 H A 0072  ILE O  
H A 0075  THR N   2.248 H A 0074  ASP O  
H A 0076  GLU N   2.813 H A 0072  ILE O  
H A 0076  GLU N   3.131 H A 0073  HIS O  
H A 0076  GLU N   3.018 H A 0074  ASP O  
H A 0076  GLU N   2.255 H A 0075  THR O  
C A 0077  PHE N   2.526 H A 0073  HIS O  
C A 0077  PHE N   2.250 H A 0076  GLU O  
C A 0078  ILE N   2.745 H A 0076  GLU O  
C A 0078  ILE N   2.246 C A 0077  PHE O  
C A 0079  LEU N   2.255 C A 0078  ILE O  
C A 0080  PHE N   2.245 C A 0079  LEU O  
C A 0081  SER N   2.251 C A 0080  PHE O  
C A 0082  LYS N   2.250 C A 0081  SER O  
C A 0083  PHE N   2.244 C A 0082  LYS O  
E A 0084  LYS N   2.255 C A 0083  PHE O  
E A 0085  VAL N   2.235 E A 0084  LYS O  
E A 0086  LYS N   2.255 E A 0085  VAL O  
E A 0086  LYS N   2.262 E A 0097  THR O  
E A 0087  ILE N   2.237 E A 0086  LYS O  
E A 0088  ASP N   2.252 E A 0087  ILE O  
E A 0088  ASP N   2.975 E A 0095  HIS O  
E A 0089  GLU N   2.246 E A 0088  ASP O  
C A 0090  LYS N   2.245 E A 0089  GLU O  
C A 0090  LYS N   3.034 C A 0093  GLY O  
C A 0091  ASP N   2.244 C A 0090  LYS O  
C A 0092  ASP N   2.528 C A 0090  LYS O  
C A 0092  ASP N   2.254 C A 0091  ASP O  
C A 0093  GLY N   2.252 C A 0092  ASP O  
E A 0094  LEU N   2.374 E A 0055  SER O  
E A 0094  LEU N   2.252 C A 0093  GLY O  
E A 0095  HIS N   2.889 E A 0088  ASP O  
E A 0095  HIS N   2.249 E A 0094  LEU O  
E A 0096  LEU N   2.614 E A 0053  ILE O  
E A 0096  LEU N   2.248 E A 0095  HIS O  
E A 0097  THR N   2.482 E A 0086  LYS O  
E A 0097  THR N   2.245 E A 0096  LEU O  
E A 0098  GLY N   2.843 E A 0051  VAL O  
E A 0098  GLY N   2.231 E A 0097  THR O  
E A 0099  THR N   2.789 E A 0084  LYS O  
E A 0099  THR N   2.256 E A 0098  GLY O  
E A 0100  ALA N   2.582 E A 0049  ARG O  
E A 0100  ALA N   2.253 E A 0099  THR O  
E A 0101  MET N   2.246 E A 0100  ALA O  
C A 0102  GLY N   2.760 C A 0047  GLU O  
C A 0102  GLY N   2.251 E A 0101  MET O  
C A 0103  GLU N   2.248 C A 0102  GLY O  
C A 0104  GLU N   2.255 C A 0103  GLU O  
C A 0105  ILE N   2.251 C A 0104  GLU O  
C A 0106  LYS N   2.250 C A 0105  ILE O  
C A 0107  GLU N   2.248 C A 0106  LYS O  
C A 0108  GLY N   2.251 C A 0107  GLU O  
C A 0109  HIS N   2.252 C A 0108  GLY O  
C A 0110  GLU N   2.252 C A 0109  HIS O  
C A 0111  ARG N   2.250 C A 0110  GLU O  
C A 0112  ARG N   2.251 C A 0111  ARG O  
C A 0113  ASP N   2.784 H A 0036  VAL O  
C A 0113  ASP N   2.251 C A 0112  ARG O  
C A 0114  GLU N   2.250 C A 0113  ASP O  
C A 0115  VAL N   2.252 C A 0114  GLU O  
C A 0116  LYS N   2.247 C A 0115  VAL O  
C A 0116  LYS N   2.664 E A 0139  ASP O  
C A 0116  LYS N   2.559 C A 0140  LEU O  
C A 0117  ALA N   2.253 C A 0116  LYS O  
C A 0118  VAL N   2.252 C A 0117  ALA O  
C A 0119  THR N   2.247 C A 0118  VAL O  
C A 0120  PHE N   2.271 C A 0119  THR O  
C A 0121  HIS N   2.423 C A 0119  THR O  
C A 0121  HIS N   2.250 C A 0120  PHE O  
C A 0122  MET N   2.248 C A 0121  HIS O  
C A 0123  MET N   2.258 C A 0122  MET O  
C A 0123  MET N   2.695 E A 0135  ARG O  
E A 0124  GLU N   2.956 C A 0122  MET O  
E A 0124  GLU N   2.249 C A 0123  MET O  
E A 0125  ILE N   2.240 E A 0124  GLU O  
E A 0126  LEU N   2.250 E A 0125  ILE O  
E A 0126  LEU N   2.807 E A 0133  LYS O  
E A 0127  ASP N   2.249 E A 0126  LEU O  
E A 0128  GLU N   2.252 E A 0127  ASP O  
E A 0128  GLU N   2.729 E A 0131  LEU O  
C A 0129  ASP N   2.249 E A 0128  GLU O  
C A 0130  GLY N   2.970 E A 0128  GLU O  
C A 0130  GLY N   2.245 C A 0129  ASP O  
E A 0131  LEU N   2.747 E A 0128  GLU O  
E A 0131  LEU N   2.253 C A 0130  GLY O  
E A 0132  ILE N   2.243 E A 0131  LEU O  
E A 0133  LYS N   2.764 E A 0126  LEU O  
E A 0133  LYS N   2.249 E A 0132  ILE O  
E A 0134  ALA N   2.626 E A 0017  ALA O  
E A 0134  ALA N   2.244 E A 0133  LYS O  
E A 0135  ARG N   2.255 E A 0134  ALA O  
E A 0136  VAL N   2.972 E A 0015  PHE O  
E A 0136  VAL N   2.251 E A 0135  ARG O  
E A 0137  ILE N   2.257 E A 0136  VAL O  
E A 0138  LEU N   2.560 E A 0013  ALA O  
E A 0138  LEU N   2.219 E A 0137  ILE O  
E A 0139  ASP N   2.508 C A 0117  ALA O  
E A 0139  ASP N   2.247 E A 0138  LEU O  
C A 0140  LEU N   2.413 C A 0011  ALA O  
C A 0140  LEU N   2.258 E A 0139  ASP O  

HB_MS       2.00 3.20    11
H A 0026  PHE O   2.552 H A 0065  TRP NE1
H A 0028  ASN N   2.958 H A 0027  GLU OE1
H A 0028  ASN N   3.196 H A 0027  GLU OE2
C A 0039  ASP N   2.581 H A 0038  THR OG1
C A 0041  SER N   3.125 C A 0040  THR OG1
H A 0071  PHE O   3.052 H A 0075  THR OG1
C A 0110  GLU O   2.487 H A 0038  THR OG1
C A 0129  ASP N   3.163 E A 0128  GLU OE1
E A 0132  ILE N   3.046 E A 0127  ASP OD1
E A 0137  ILE O   2.518 C A 0121  HIS ND1
C A 0140  LEU N   2.778 E A 0139  ASP OD1

HB_SS       2.00 3.20     3
E A 0005  GLU OE1 3.021 E A 0018  TYR OH 
C A 0039  ASP OD1 3.022 C A 0041  SER OG 
C A 0039  ASP OD2 2.807 C A 0041  SER OG 

AROMATIC    0.00 8.00     6
C A 0082  LYS 6.399 C A 0080  PHE
C A 0111  ARG 7.900 H A 0073  HIS
E A 0133  LYS 5.201 E A 0016  TRP
E A 0135  ARG 6.674 E A 0016  TRP
E A 0133  LYS 4.443 E A 0018  TYR
C A 0111  ARG 4.622 C A 0109  HIS