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

HYDROPHOBIC 2.00 3.80   694
C A 0001  MET CA  3.785 E A 0002  GLU CA 
C A 0001  MET C   2.419 E A 0002  GLU CA 
C A 0001  MET C   3.610 E A 0002  GLU C  
C A 0001  MET C   3.284 E A 0002  GLU CB 
C A 0001  MET C   3.154 E A 0002  GLU CG 
C A 0001  MET CA  3.743 E A 0066  ASP CB 
E A 0002  GLU CA  3.785 E A 0003  LYS CA 
E A 0002  GLU C   2.418 E A 0003  LYS CA 
E A 0002  GLU C   3.371 E A 0003  LYS C  
E A 0002  GLU C   3.521 E A 0003  LYS CB 
E A 0003  LYS CA  3.785 E A 0004  LYS CA 
E A 0003  LYS C   2.419 E A 0004  LYS CA 
E A 0003  LYS C   3.566 E A 0004  LYS C  
E A 0003  LYS C   3.307 E A 0004  LYS CB 
E A 0003  LYS CA  3.690 E A 0064  THR CA 
E A 0003  LYS CA  3.556 E A 0064  THR CG2
E A 0003  LYS CB  2.984 E A 0064  THR CG2
E A 0004  LYS CA  3.785 E A 0005  GLU CA 
E A 0004  LYS C   2.419 E A 0005  GLU CA 
E A 0004  LYS C   3.159 E A 0005  GLU C  
E A 0004  LYS C   3.670 E A 0005  GLU CB 
E A 0004  LYS CA  3.758 E A 0006  PHE CE2
E A 0004  LYS C   3.477 E A 0006  PHE CD2
E A 0004  LYS C   3.169 E A 0006  PHE CE2
E A 0004  LYS CB  3.210 E A 0006  PHE CE2
E A 0004  LYS CB  3.339 E A 0006  PHE CZ 
E A 0004  LYS CG  3.493 E A 0006  PHE CE1
E A 0004  LYS CG  3.065 E A 0006  PHE CE2
E A 0004  LYS CG  2.620 E A 0006  PHE CZ 
E A 0004  LYS C   3.785 E A 0063  ILE C  
E A 0004  LYS CB  3.739 E A 0063  ILE CG2
E A 0005  GLU CA  3.785 E A 0006  PHE CA 
E A 0005  GLU CA  3.759 E A 0006  PHE CD2
E A 0005  GLU C   2.419 E A 0006  PHE CA 
E A 0005  GLU C   3.695 E A 0006  PHE C  
E A 0005  GLU C   3.063 E A 0006  PHE CB 
E A 0005  GLU C   2.897 E A 0006  PHE CG 
E A 0005  GLU C   3.604 E A 0006  PHE CD1
E A 0005  GLU C   2.949 E A 0006  PHE CD2
E A 0005  GLU C   3.729 E A 0006  PHE CE2
E A 0005  GLU CA  3.490 E A 0062  THR CA 
E A 0005  GLU CA  3.693 E A 0062  THR CB 
E A 0005  GLU CB  3.676 E A 0062  THR CB 
E A 0005  GLU CG  3.566 E A 0062  THR CB 
E A 0005  GLU CG  3.351 E A 0062  THR CG2
E A 0006  PHE CA  3.785 E A 0007  HIS CA 
E A 0006  PHE C   2.419 E A 0007  HIS CA 
E A 0006  PHE C   3.612 E A 0007  HIS C  
E A 0006  PHE C   3.245 E A 0007  HIS CB 
E A 0006  PHE C   3.761 E A 0061  VAL C  
E A 0006  PHE CD2 3.714 E A 0063  ILE CB 
E A 0006  PHE CE2 3.653 E A 0063  ILE CB 
E A 0006  PHE CE2 3.265 E A 0063  ILE CG2
E A 0006  PHE CE1 3.193 H A 0078  VAL CG1
E A 0006  PHE CZ  3.788 H A 0078  VAL CA 
E A 0006  PHE CZ  3.629 H A 0078  VAL CB 
E A 0006  PHE CZ  3.358 H A 0078  VAL CG1
E A 0006  PHE CZ  3.298 H A 0078  VAL CG2
E A 0006  PHE CB  3.329 H A 0081  LEU CD1
E A 0006  PHE CG  3.475 H A 0081  LEU CD1
E A 0006  PHE CD2 3.716 H A 0081  LEU CD1
E A 0006  PHE CB  3.746 C A 0087  ALA CB 
E A 0007  HIS CA  3.785 C A 0008  ILE CA 
E A 0007  HIS C   2.419 C A 0008  ILE CA 
E A 0007  HIS C   3.013 C A 0008  ILE C  
E A 0007  HIS C   3.695 C A 0008  ILE CB 
E A 0007  HIS C   3.720 C A 0008  ILE CD1
E A 0007  HIS CD2 3.775 C A 0008  ILE CA 
E A 0007  HIS CD2 3.104 C A 0008  ILE C  
E A 0007  HIS CD2 3.049 C A 0009  VAL CG1
E A 0007  HIS CE1 3.505 C A 0058  GLY CA 
E A 0007  HIS CE1 3.178 C A 0058  GLY C  
E A 0007  HIS CA  3.341 E A 0060  ASP CA 
E A 0007  HIS CB  3.455 E A 0060  ASP CA 
E A 0007  HIS CB  3.410 E A 0060  ASP CB 
E A 0007  HIS C   3.494 C A 0087  ALA CA 
E A 0007  HIS C   3.510 C A 0087  ALA CB 
E A 0007  HIS CD2 3.795 C A 0088  GLU CG 
C A 0008  ILE CA  3.785 C A 0009  VAL CA 
C A 0008  ILE C   2.419 C A 0009  VAL CA 
C A 0008  ILE C   3.441 C A 0009  VAL C  
C A 0008  ILE C   3.460 C A 0009  VAL CB 
C A 0008  ILE C   3.593 C A 0009  VAL CG1
C A 0008  ILE CG1 3.719 C A 0014  ILE CD1
C A 0008  ILE CG2 3.141 C A 0014  ILE CD1
C A 0008  ILE CG1 3.301 C A 0055  VAL CB 
C A 0008  ILE CG1 3.464 C A 0055  VAL CG2
C A 0008  ILE CG2 3.432 C A 0056  GLY CA 
C A 0008  ILE CG2 3.493 C A 0056  GLY C  
C A 0008  ILE CB  3.594 C A 0059  SER C  
C A 0008  ILE CD1 3.562 E A 0061  VAL CG2
C A 0008  ILE CA  3.603 C A 0086  LEU C  
C A 0009  VAL CA  3.786 C A 0010  ALA CA 
C A 0009  VAL C   2.419 C A 0010  ALA CA 
C A 0009  VAL C   3.182 C A 0010  ALA C  
C A 0009  VAL C   3.635 C A 0010  ALA CB 
C A 0009  VAL CG2 3.361 C A 0085  GLY C  
C A 0009  VAL CG2 3.597 C A 0086  LEU C  
C A 0009  VAL CG2 3.383 C A 0087  ALA CA 
C A 0009  VAL CG2 3.090 C A 0087  ALA C  
C A 0009  VAL CG1 3.472 C A 0088  GLU CB 
C A 0009  VAL CG1 3.618 C A 0088  GLU CG 
C A 0010  ALA CA  3.785 C A 0011  GLU CA 
C A 0010  ALA C   2.419 C A 0011  GLU CA 
C A 0010  ALA C   2.858 C A 0011  GLU C  
C A 0010  ALA C   3.141 C A 0011  GLU CB 
C A 0010  ALA C   3.038 C A 0011  GLU CG 
C A 0010  ALA CB  3.518 C A 0085  GLY C  
C A 0010  ALA CB  3.469 C A 0086  LEU CA 
C A 0010  ALA CB  3.636 C A 0086  LEU CD2
C A 0011  GLU CA  3.785 C A 0012  THR CA 
C A 0011  GLU C   2.419 C A 0012  THR CA 
C A 0011  GLU C   3.123 C A 0012  THR C  
C A 0011  GLU C   3.644 C A 0012  THR CB 
C A 0011  GLU CA  3.545 C A 0056  GLY C  
C A 0011  GLU CA  3.792 C A 0057  GLN CA 
C A 0012  THR CA  3.785 C A 0013  GLY CA 
C A 0012  THR C   2.419 C A 0013  GLY CA 
C A 0012  THR C   3.617 C A 0013  GLY C  
C A 0012  THR CG2 3.697 C A 0013  GLY CA 
C A 0012  THR CG2 2.993 H A 0015  HIS CD2
C A 0012  THR CG2 3.276 H A 0018  PRO CG 
C A 0013  GLY CA  3.785 C A 0014  ILE CA 
C A 0013  GLY C   2.419 C A 0014  ILE CA 
C A 0013  GLY C   2.759 C A 0014  ILE C  
C A 0013  GLY C   3.257 C A 0014  ILE CB 
C A 0013  GLY C   3.687 C A 0055  VAL C  
C A 0013  GLY CA  3.306 C A 0056  GLY CA 
C A 0014  ILE CA  3.785 H A 0015  HIS CA 
C A 0014  ILE C   2.419 H A 0015  HIS CA 
C A 0014  ILE C   3.293 H A 0015  HIS C  
C A 0014  ILE C   3.589 H A 0015  HIS CB 
C A 0014  ILE C   3.336 H A 0019  ALA CB 
C A 0014  ILE CG2 3.388 H A 0019  ALA CA 
C A 0014  ILE CG2 3.389 H A 0019  ALA CB 
C A 0014  ILE CB  3.552 C A 0055  VAL C  
C A 0014  ILE CG1 3.678 C A 0055  VAL C  
C A 0014  ILE CG1 3.472 C A 0055  VAL CG2
C A 0014  ILE CD1 3.722 C A 0055  VAL C  
C A 0014  ILE CD1 3.630 C A 0056  GLY CA 
C A 0014  ILE CG1 3.440 C A 0086  LEU CD2
C A 0014  ILE CD1 2.719 C A 0086  LEU CD2
H A 0015  HIS CA  3.785 H A 0016  ALA CA 
H A 0015  HIS C   2.419 H A 0016  ALA CA 
H A 0015  HIS C   2.806 H A 0016  ALA C  
H A 0015  HIS C   3.678 H A 0016  ALA CB 
H A 0015  HIS CE1 3.350 H A 0017  ARG CB 
H A 0015  HIS CA  3.725 H A 0018  PRO CD 
H A 0015  HIS C   3.433 H A 0018  PRO CD 
H A 0015  HIS CG  3.556 H A 0018  PRO CG 
H A 0015  HIS CG  3.148 H A 0018  PRO CD 
H A 0015  HIS CD2 3.540 H A 0018  PRO CG 
H A 0015  HIS CD2 3.670 H A 0018  PRO CD 
H A 0015  HIS CE1 3.140 H A 0018  PRO CG 
H A 0015  HIS CE1 2.790 H A 0018  PRO CD 
H A 0015  HIS CA  3.593 H A 0019  ALA CB 
H A 0015  HIS C   3.698 H A 0019  ALA CA 
H A 0015  HIS C   2.891 H A 0019  ALA CB 
H A 0016  ALA CA  3.785 H A 0017  ARG CA 
H A 0016  ALA C   2.419 H A 0017  ARG CA 
H A 0016  ALA C   3.014 H A 0017  ARG C  
H A 0016  ALA C   3.710 H A 0017  ARG CB 
H A 0017  ARG CA  2.872 H A 0018  PRO CD 
H A 0017  ARG C   2.449 H A 0018  PRO CA 
H A 0017  ARG C   3.136 H A 0018  PRO C  
H A 0017  ARG C   3.642 H A 0018  PRO CB 
H A 0017  ARG C   3.684 H A 0018  PRO CG 
H A 0017  ARG C   2.512 H A 0018  PRO CD 
H A 0017  ARG CB  2.685 H A 0018  PRO CD 
H A 0018  PRO CA  3.785 H A 0019  ALA CA 
H A 0018  PRO C   2.419 H A 0019  ALA CA 
H A 0018  PRO C   2.929 H A 0019  ALA C  
H A 0018  PRO C   3.694 H A 0019  ALA CB 
H A 0018  PRO CA  3.595 H A 0021  LEU CB 
H A 0018  PRO C   3.676 H A 0021  LEU CB 
H A 0018  PRO CA  3.260 C A 0086  LEU CD1
H A 0018  PRO C   3.223 C A 0086  LEU CD1
H A 0018  PRO CB  3.318 C A 0086  LEU CG 
H A 0018  PRO CB  3.030 C A 0086  LEU CD1
H A 0018  PRO CB  3.277 C A 0086  LEU CD2
H A 0019  ALA CA  3.784 H A 0020  THR CA 
H A 0019  ALA C   2.418 H A 0020  THR CA 
H A 0019  ALA C   3.073 H A 0020  THR C  
H A 0019  ALA C   3.658 H A 0020  THR CB 
H A 0019  ALA C   3.341 H A 0023  VAL CG1
H A 0020  THR CA  3.785 H A 0021  LEU CA 
H A 0020  THR C   2.419 H A 0021  LEU CA 
H A 0020  THR C   2.800 H A 0021  LEU C  
H A 0020  THR C   3.692 H A 0021  LEU CB 
H A 0020  THR CA  3.670 H A 0023  VAL CG1
H A 0020  THR CA  3.244 H A 0023  VAL CG2
H A 0020  THR C   3.663 H A 0023  VAL CG2
H A 0020  THR CG2 3.372 H A 0023  VAL CG2
H A 0020  THR C   3.596 H A 0024  GLN CB 
H A 0020  THR C   3.436 H A 0024  GLN CG 
H A 0021  LEU CA  3.786 H A 0022  LEU CA 
H A 0021  LEU C   2.419 H A 0022  LEU CA 
H A 0021  LEU C   3.057 H A 0022  LEU C  
H A 0021  LEU C   3.684 H A 0022  LEU CB 
H A 0021  LEU CA  3.201 H A 0024  GLN CG 
H A 0021  LEU CA  3.677 H A 0024  GLN CD 
H A 0021  LEU C   3.101 H A 0024  GLN CG 
H A 0021  LEU CD2 3.742 H A 0080  THR CG2
H A 0021  LEU CG  3.714 H A 0084  GLU CG 
H A 0021  LEU CD1 2.958 H A 0084  GLU CB 
H A 0021  LEU CD1 2.932 H A 0084  GLU CG 
H A 0021  LEU CD1 3.197 H A 0084  GLU CD 
H A 0021  LEU CD2 3.327 H A 0084  GLU CG 
H A 0021  LEU CD2 3.608 H A 0084  GLU CD 
H A 0022  LEU CA  3.785 H A 0023  VAL CA 
H A 0022  LEU C   2.420 H A 0023  VAL CA 
H A 0022  LEU C   2.923 H A 0023  VAL C  
H A 0022  LEU C   3.701 H A 0023  VAL CB 
H A 0022  LEU CD1 3.498 H A 0023  VAL CG1
H A 0022  LEU CD1 3.405 E A 0035  LEU CD2
H A 0022  LEU CD1 3.601 C A 0044  LEU CB 
H A 0022  LEU CA  3.379 H A 0077  ILE CD1
H A 0022  LEU C   3.569 H A 0077  ILE CD1
H A 0022  LEU CB  3.404 H A 0077  ILE CD1
H A 0022  LEU CD2 3.294 C A 0086  LEU CD1
H A 0023  VAL CA  3.785 H A 0024  GLN CA 
H A 0023  VAL C   2.419 H A 0024  GLN CA 
H A 0023  VAL C   2.955 H A 0024  GLN C  
H A 0023  VAL C   3.712 H A 0024  GLN CB 
H A 0023  VAL CA  3.789 C A 0044  LEU CB 
H A 0023  VAL CB  3.391 C A 0044  LEU C  
H A 0023  VAL CB  3.789 C A 0044  LEU CB 
H A 0023  VAL CG1 3.421 C A 0044  LEU C  
H A 0023  VAL CG1 3.639 C A 0044  LEU CB 
H A 0023  VAL CB  3.401 C A 0045  LYS CA 
H A 0023  VAL CG2 3.696 C A 0045  LYS CA 
H A 0024  GLN CA  3.785 H A 0025  THR CA 
H A 0024  GLN C   2.418 H A 0025  THR CA 
H A 0024  GLN C   3.196 H A 0025  THR C  
H A 0024  GLN C   3.615 H A 0025  THR CB 
H A 0024  GLN C   3.550 C A 0028  LYS CG 
H A 0025  THR CA  3.785 H A 0026  ALA CA 
H A 0025  THR C   2.419 H A 0026  ALA CA 
H A 0025  THR C   3.173 H A 0026  ALA C  
H A 0025  THR C   3.640 H A 0026  ALA CB 
H A 0025  THR CA  3.214 C A 0028  LYS CG 
H A 0025  THR C   3.079 C A 0028  LYS CG 
H A 0025  THR C   3.491 C A 0028  LYS CD 
H A 0025  THR C   3.384 C A 0029  PHE CE2
H A 0025  THR C   3.490 C A 0029  PHE CZ 
H A 0025  THR CG2 3.733 C A 0029  PHE CZ 
H A 0025  THR CG2 3.765 H A 0076  ALA C  
H A 0025  THR CG2 3.442 H A 0076  ALA CB 
H A 0025  THR CG2 3.739 H A 0077  ILE CA 
H A 0025  THR CG2 3.745 H A 0077  ILE CG1
H A 0025  THR CG2 3.744 H A 0077  ILE CD1
H A 0026  ALA CA  3.785 H A 0027  SER CA 
H A 0026  ALA C   2.419 H A 0027  SER CA 
H A 0026  ALA C   3.234 H A 0027  SER C  
H A 0026  ALA C   3.642 H A 0027  SER CB 
H A 0026  ALA CA  3.705 C A 0029  PHE CD2
H A 0026  ALA CA  3.531 C A 0029  PHE CE2
H A 0026  ALA CA  3.371 E A 0033  ILE CG2
H A 0026  ALA CA  3.515 E A 0033  ILE CD1
H A 0026  ALA C   3.093 E A 0033  ILE CG2
H A 0026  ALA CB  3.618 E A 0033  ILE CG2
H A 0026  ALA CB  2.830 E A 0033  ILE CD1
H A 0026  ALA CB  3.440 C A 0044  LEU CG 
H A 0026  ALA CB  2.956 C A 0044  LEU CD1
H A 0026  ALA CB  2.831 C A 0044  LEU CD2
H A 0026  ALA CB  3.410 H A 0077  ILE CG1
H A 0027  SER CA  3.785 C A 0028  LYS CA 
H A 0027  SER C   2.418 C A 0028  LYS CA 
H A 0027  SER C   3.626 C A 0028  LYS C  
H A 0027  SER C   3.199 C A 0028  LYS CB 
H A 0027  SER C   3.736 C A 0028  LYS CG 
H A 0027  SER CB  3.080 C A 0045  LYS CB 
H A 0027  SER CB  3.712 C A 0045  LYS CG 
C A 0028  LYS CA  3.785 C A 0029  PHE CA 
C A 0028  LYS C   2.418 C A 0029  PHE CA 
C A 0028  LYS C   3.466 C A 0029  PHE C  
C A 0028  LYS C   3.458 C A 0029  PHE CB 
C A 0028  LYS C   3.583 C A 0029  PHE CG 
C A 0028  LYS C   3.479 C A 0029  PHE CD1
C A 0028  LYS CD  3.777 C A 0029  PHE CG 
C A 0028  LYS CD  3.014 C A 0029  PHE CD1
C A 0028  LYS CD  2.722 C A 0029  PHE CE1
C A 0028  LYS CD  3.315 C A 0029  PHE CZ 
C A 0028  LYS CE  3.444 C A 0029  PHE CE1
C A 0029  PHE CA  3.784 C A 0030  ASN CA 
C A 0029  PHE C   2.418 C A 0030  ASN CA 
C A 0029  PHE C   3.045 C A 0030  ASN C  
C A 0029  PHE C   3.706 C A 0030  ASN CB 
C A 0029  PHE CD2 3.305 E A 0033  ILE CG2
C A 0029  PHE CA  3.521 H A 0069  ASP CG 
C A 0029  PHE C   3.789 H A 0069  ASP CG 
C A 0029  PHE CB  3.420 H A 0069  ASP CB 
C A 0029  PHE CB  3.518 H A 0069  ASP CG 
C A 0029  PHE CE1 3.746 H A 0072  GLU CD 
C A 0029  PHE CG  3.046 H A 0073  GLY CA 
C A 0029  PHE CD1 3.282 H A 0073  GLY CA 
C A 0029  PHE CD2 2.877 H A 0073  GLY CA 
C A 0029  PHE CD2 3.354 H A 0073  GLY C  
C A 0029  PHE CE1 3.374 H A 0073  GLY CA 
C A 0029  PHE CE2 2.982 H A 0073  GLY CA 
C A 0029  PHE CE2 2.939 H A 0073  GLY C  
C A 0029  PHE CZ  3.236 H A 0073  GLY CA 
C A 0029  PHE CZ  3.327 H A 0073  GLY C  
C A 0029  PHE CZ  3.366 H A 0076  ALA CB 
C A 0030  ASN CA  3.785 C A 0031  SER CA 
C A 0030  ASN C   2.418 C A 0031  SER CA 
C A 0030  ASN C   3.361 C A 0031  SER C  
C A 0030  ASN C   3.565 C A 0031  SER CB 
C A 0031  SER CA  3.785 E A 0032  ASP CA 
C A 0031  SER C   2.419 E A 0032  ASP CA 
C A 0031  SER C   3.246 E A 0032  ASP C  
C A 0031  SER C   3.645 E A 0032  ASP CB 
C A 0031  SER CB  3.367 E A 0066  ASP C  
C A 0031  SER CB  3.584 C A 0067  GLY CA 
C A 0031  SER CB  3.783 C A 0067  GLY C  
C A 0031  SER CB  3.772 H A 0069  ASP C  
C A 0031  SER CB  3.511 H A 0069  ASP CB 
C A 0031  SER CB  3.734 H A 0070  GLU CA 
E A 0032  ASP CA  3.785 E A 0033  ILE CA 
E A 0032  ASP C   2.418 E A 0033  ILE CA 
E A 0032  ASP C   3.475 E A 0033  ILE C  
E A 0032  ASP C   3.423 E A 0033  ILE CB 
E A 0032  ASP CB  3.562 E A 0066  ASP CB 
E A 0032  ASP CB  3.413 E A 0066  ASP CG 
E A 0033  ILE CA  3.785 E A 0034  ASN CA 
E A 0033  ILE C   2.419 E A 0034  ASN CA 
E A 0033  ILE C   3.589 E A 0034  ASN C  
E A 0033  ILE C   3.335 E A 0034  ASN CB 
E A 0033  ILE C   3.254 E A 0034  ASN CG 
E A 0033  ILE C   3.783 C A 0044  LEU CD1
E A 0033  ILE CD1 3.606 C A 0044  LEU CD2
E A 0033  ILE CA  3.576 E A 0064  THR C  
E A 0033  ILE CG1 3.642 E A 0064  THR C  
E A 0033  ILE CB  3.664 E A 0065  VAL CG2
E A 0033  ILE CG1 3.656 E A 0065  VAL CG2
E A 0033  ILE CD1 3.467 H A 0077  ILE CG1
E A 0034  ASN CA  3.784 E A 0035  LEU CA 
E A 0034  ASN C   2.419 E A 0035  LEU CA 
E A 0034  ASN C   3.457 E A 0035  LEU C  
E A 0034  ASN C   3.443 E A 0035  LEU CB 
E A 0034  ASN CB  3.311 E A 0042  VAL C  
E A 0034  ASN CG  3.711 E A 0042  VAL C  
E A 0034  ASN CB  3.570 C A 0043  ASN CA 
E A 0034  ASN CG  3.258 C A 0043  ASN CA 
E A 0034  ASN CA  3.494 C A 0044  LEU CG 
E A 0034  ASN CA  3.371 C A 0044  LEU CD1
E A 0034  ASN C   3.310 C A 0044  LEU CG 
E A 0034  ASN C   3.728 C A 0044  LEU CD2
E A 0035  LEU CA  3.785 E A 0036  GLU CA 
E A 0035  LEU C   2.418 E A 0036  GLU CA 
E A 0035  LEU C   3.529 E A 0036  GLU C  
E A 0035  LEU C   3.402 E A 0036  GLU CB 
E A 0035  LEU CD1 3.457 E A 0036  GLU CA 
E A 0035  LEU CD1 3.413 E A 0036  GLU C  
E A 0035  LEU C   3.763 E A 0041  SER CA 
E A 0035  LEU CB  3.432 C A 0044  LEU CB 
E A 0035  LEU CB  3.405 C A 0044  LEU CG 
E A 0035  LEU CB  3.569 C A 0044  LEU CD2
E A 0035  LEU CD2 3.710 C A 0044  LEU CB 
E A 0035  LEU CD2 3.547 H A 0050  VAL CG2
E A 0035  LEU CB  3.735 E A 0063  ILE CD1
E A 0036  GLU CA  3.785 E A 0037  TYR CA 
E A 0036  GLU C   2.418 E A 0037  TYR CA 
E A 0036  GLU C   3.478 E A 0037  TYR C  
E A 0036  GLU C   3.437 E A 0037  TYR CB 
E A 0036  GLU CG  3.486 C A 0039  GLY CA 
E A 0036  GLU CG  3.080 C A 0039  GLY C  
E A 0036  GLU CD  3.105 C A 0039  GLY CA 
E A 0036  GLU CD  3.408 C A 0039  GLY C  
E A 0036  GLU CA  3.385 E A 0040  LYS C  
E A 0036  GLU CB  3.596 E A 0040  LYS C  
E A 0036  GLU CG  3.765 E A 0040  LYS CA 
E A 0036  GLU CG  3.159 E A 0040  LYS C  
E A 0036  GLU CA  3.449 E A 0041  SER CA 
E A 0036  GLU CB  3.312 E A 0041  SER CA 
E A 0036  GLU CB  3.216 E A 0041  SER CB 
E A 0036  GLU CG  3.640 E A 0041  SER CA 
E A 0036  GLU CG  3.603 E A 0041  SER CB 
E A 0036  GLU C   3.788 E A 0061  VAL CB 
E A 0036  GLU CB  3.781 E A 0062  THR C  
E A 0036  GLU CB  3.564 E A 0062  THR CB 
E A 0036  GLU CB  3.670 E A 0062  THR CG2
E A 0036  GLU CD  3.421 E A 0062  THR CB 
E A 0037  TYR CA  3.786 C A 0038  LYS CA 
E A 0037  TYR C   2.419 C A 0038  LYS CA 
E A 0037  TYR C   3.076 C A 0038  LYS C  
E A 0037  TYR C   2.908 C A 0038  LYS CB 
E A 0037  TYR C   3.265 C A 0038  LYS CG 
E A 0037  TYR CG  3.502 C A 0038  LYS CG 
E A 0037  TYR CD1 2.929 C A 0038  LYS CG 
E A 0037  TYR CE1 2.786 C A 0038  LYS CG 
E A 0037  TYR CE1 3.422 C A 0038  LYS CD 
E A 0037  TYR CE2 3.777 C A 0038  LYS CG 
E A 0037  TYR CZ  3.251 C A 0038  LYS CG 
E A 0037  TYR CZ  3.429 C A 0038  LYS CD 
E A 0037  TYR CB  3.300 H A 0053  LEU CD1
E A 0037  TYR CB  3.755 H A 0053  LEU CD2
E A 0037  TYR CG  3.363 H A 0053  LEU CD2
E A 0037  TYR CD2 3.755 H A 0053  LEU C  
E A 0037  TYR CD2 3.603 H A 0053  LEU CG 
E A 0037  TYR CD2 2.712 H A 0053  LEU CD2
E A 0037  TYR CE2 3.315 H A 0053  LEU CD2
E A 0037  TYR CD2 3.592 H A 0054  GLY C  
E A 0037  TYR CE2 3.527 H A 0054  GLY C  
E A 0037  TYR CG  3.232 C A 0055  VAL CG1
E A 0037  TYR CD1 3.087 C A 0055  VAL CG1
E A 0037  TYR CD2 3.357 C A 0055  VAL CG1
E A 0037  TYR CE1 3.083 C A 0055  VAL CG1
E A 0037  TYR CE2 3.353 C A 0055  VAL CG1
E A 0037  TYR CZ  3.208 C A 0055  VAL CG1
E A 0037  TYR CA  3.780 E A 0061  VAL CB 
E A 0037  TYR CA  3.397 E A 0061  VAL CG1
E A 0037  TYR CB  3.032 E A 0061  VAL CG1
E A 0037  TYR CG  3.299 E A 0061  VAL CG1
E A 0037  TYR CD1 3.291 E A 0061  VAL CG1
C A 0038  LYS CA  3.785 C A 0039  GLY CA 
C A 0038  LYS C   2.419 C A 0039  GLY CA 
C A 0038  LYS C   3.506 C A 0039  GLY C  
C A 0038  LYS CE  3.791 H A 0053  LEU CD2
C A 0039  GLY CA  3.785 E A 0040  LYS CA 
C A 0039  GLY C   2.419 E A 0040  LYS CA 
C A 0039  GLY C   3.266 E A 0040  LYS C  
C A 0039  GLY C   3.596 E A 0040  LYS CB 
E A 0040  LYS CA  3.785 E A 0041  SER CA 
E A 0040  LYS C   2.419 E A 0041  SER CA 
E A 0040  LYS C   3.356 E A 0041  SER C  
E A 0040  LYS C   3.569 E A 0041  SER CB 
E A 0040  LYS CG  3.461 E A 0042  VAL CG1
E A 0040  LYS CE  3.473 H A 0049  GLY C  
E A 0040  LYS CB  3.189 H A 0053  LEU CD1
E A 0040  LYS CG  3.272 H A 0053  LEU CD1
E A 0040  LYS CD  3.542 H A 0053  LEU CG 
E A 0040  LYS CD  3.305 H A 0053  LEU CD1
E A 0040  LYS CE  3.500 H A 0053  LEU CB 
E A 0040  LYS CE  3.294 H A 0053  LEU CG 
E A 0040  LYS CE  3.201 H A 0053  LEU CD1
E A 0041  SER CA  3.785 E A 0042  VAL CA 
E A 0041  SER C   2.419 E A 0042  VAL CA 
E A 0041  SER C   3.622 E A 0042  VAL C  
E A 0041  SER C   3.211 E A 0042  VAL CB 
E A 0041  SER C   2.916 E A 0042  VAL CG1
E A 0042  VAL CA  3.785 C A 0043  ASN CA 
E A 0042  VAL C   2.418 C A 0043  ASN CA 
E A 0042  VAL C   2.818 C A 0043  ASN C  
E A 0042  VAL C   3.691 C A 0043  ASN CB 
E A 0042  VAL CG2 3.498 H A 0046  SER CB 
C A 0043  ASN CA  3.785 C A 0044  LEU CA 
C A 0043  ASN C   2.419 C A 0044  LEU CA 
C A 0043  ASN C   2.697 C A 0044  LEU C  
C A 0043  ASN C   3.630 C A 0044  LEU CB 
C A 0043  ASN C   3.575 C A 0044  LEU CD1
C A 0043  ASN C   3.725 C A 0045  LYS CA 
C A 0043  ASN C   3.705 H A 0046  SER CB 
C A 0044  LEU CA  3.785 C A 0045  LYS CA 
C A 0044  LEU C   2.418 C A 0045  LYS CA 
C A 0044  LEU C   3.039 C A 0045  LYS C  
C A 0044  LEU C   3.689 C A 0045  LYS CB 
C A 0044  LEU CD2 3.594 E A 0063  ILE CG1
C A 0044  LEU CD2 3.488 E A 0063  ILE CD1
C A 0045  LYS CA  3.785 H A 0046  SER CA 
C A 0045  LYS C   2.418 H A 0046  SER CA 
C A 0045  LYS C   3.216 H A 0046  SER C  
C A 0045  LYS C   3.649 H A 0046  SER CB 
H A 0046  SER CA  3.785 H A 0047  ILE CA 
H A 0046  SER C   2.420 H A 0047  ILE CA 
H A 0046  SER C   2.801 H A 0047  ILE C  
H A 0046  SER C   3.694 H A 0047  ILE CB 
H A 0047  ILE CA  3.785 H A 0048  MET CA 
H A 0047  ILE C   2.419 H A 0048  MET CA 
H A 0047  ILE C   2.837 H A 0048  MET C  
H A 0047  ILE C   3.671 H A 0048  MET CB 
H A 0047  ILE CG2 3.724 H A 0048  MET CA 
H A 0047  ILE C   3.591 H A 0051  MET CB 
H A 0047  ILE C   3.332 H A 0051  MET CG 
H A 0048  MET CA  3.785 H A 0049  GLY CA 
H A 0048  MET C   2.419 H A 0049  GLY CA 
H A 0048  MET C   2.984 H A 0049  GLY C  
H A 0048  MET CE  3.607 H A 0049  GLY CA 
H A 0049  GLY CA  3.785 H A 0050  VAL CA 
H A 0049  GLY C   2.418 H A 0050  VAL CA 
H A 0049  GLY C   2.923 H A 0050  VAL C  
H A 0049  GLY C   3.701 H A 0050  VAL CB 
H A 0050  VAL CA  3.785 H A 0051  MET CA 
H A 0050  VAL C   2.419 H A 0051  MET CA 
H A 0050  VAL C   2.842 H A 0051  MET C  
H A 0050  VAL C   3.672 H A 0051  MET CB 
H A 0051  MET CA  3.785 H A 0052  SER CA 
H A 0051  MET C   2.419 H A 0052  SER CA 
H A 0051  MET C   2.965 H A 0052  SER C  
H A 0051  MET C   3.713 H A 0052  SER CB 
H A 0052  SER CA  3.786 H A 0053  LEU CA 
H A 0052  SER C   2.419 H A 0053  LEU CA 
H A 0052  SER C   3.237 H A 0053  LEU C  
H A 0052  SER C   3.611 H A 0053  LEU CB 
H A 0053  LEU CA  3.784 H A 0054  GLY CA 
H A 0053  LEU C   2.418 H A 0054  GLY CA 
H A 0053  LEU C   2.976 H A 0054  GLY C  
H A 0054  GLY CA  3.785 C A 0055  VAL CA 
H A 0054  GLY C   2.418 C A 0055  VAL CA 
H A 0054  GLY C   3.518 C A 0055  VAL C  
H A 0054  GLY C   3.374 C A 0055  VAL CB 
H A 0054  GLY C   3.536 C A 0055  VAL CG2
C A 0055  VAL CA  3.784 C A 0056  GLY CA 
C A 0055  VAL C   2.418 C A 0056  GLY CA 
C A 0055  VAL C   3.690 C A 0056  GLY C  
C A 0055  VAL CA  3.686 C A 0059  SER CB 
C A 0055  VAL CB  3.285 C A 0059  SER CB 
C A 0055  VAL CG1 2.814 C A 0059  SER CB 
C A 0055  VAL CB  3.701 E A 0061  VAL CG1
C A 0055  VAL CG1 3.009 E A 0061  VAL CG1
C A 0055  VAL CG2 3.331 E A 0061  VAL CG1
C A 0056  GLY CA  3.785 C A 0057  GLN CA 
C A 0056  GLY C   2.419 C A 0057  GLN CA 
C A 0056  GLY C   2.816 C A 0057  GLN C  
C A 0056  GLY C   3.692 C A 0057  GLN CB 
C A 0057  GLN CA  3.785 C A 0058  GLY CA 
C A 0057  GLN C   2.419 C A 0058  GLY CA 
C A 0057  GLN C   2.837 C A 0058  GLY C  
C A 0057  GLN C   3.792 C A 0059  SER CA 
C A 0058  GLY CA  3.785 C A 0059  SER CA 
C A 0058  GLY C   2.418 C A 0059  SER CA 
C A 0058  GLY C   2.930 C A 0059  SER C  
C A 0058  GLY C   3.712 C A 0059  SER CB 
C A 0059  SER CA  3.785 E A 0060  ASP CA 
C A 0059  SER C   2.418 E A 0060  ASP CA 
C A 0059  SER C   3.280 E A 0060  ASP C  
C A 0059  SER C   3.628 E A 0060  ASP CB 
E A 0060  ASP CA  3.785 E A 0061  VAL CA 
E A 0060  ASP C   2.419 E A 0061  VAL CA 
E A 0060  ASP C   3.620 E A 0061  VAL C  
E A 0060  ASP C   3.214 E A 0061  VAL CB 
E A 0060  ASP C   3.123 E A 0061  VAL CG1
E A 0061  VAL CA  3.785 E A 0062  THR CA 
E A 0061  VAL C   2.419 E A 0062  THR CA 
E A 0061  VAL C   3.577 E A 0062  THR C  
E A 0061  VAL C   3.283 E A 0062  THR CB 
E A 0062  THR CA  3.785 E A 0063  ILE CA 
E A 0062  THR C   2.419 E A 0063  ILE CA 
E A 0062  THR C   3.382 E A 0063  ILE C  
E A 0062  THR C   3.514 E A 0063  ILE CB 
E A 0063  ILE CA  3.786 E A 0064  THR CA 
E A 0063  ILE C   2.419 E A 0064  THR CA 
E A 0063  ILE C   3.575 E A 0064  THR C  
E A 0063  ILE C   3.285 E A 0064  THR CB 
E A 0063  ILE CG1 3.501 H A 0077  ILE CG2
E A 0063  ILE CG2 3.403 H A 0077  ILE CG2
E A 0063  ILE CD1 3.740 H A 0077  ILE CG2
E A 0064  THR CA  3.784 E A 0065  VAL CA 
E A 0064  THR C   2.418 E A 0065  VAL CA 
E A 0064  THR C   3.604 E A 0065  VAL C  
E A 0064  THR C   3.245 E A 0065  VAL CB 
E A 0065  VAL CA  3.785 E A 0066  ASP CA 
E A 0065  VAL C   2.418 E A 0066  ASP CA 
E A 0065  VAL C   3.590 E A 0066  ASP C  
E A 0065  VAL C   3.333 E A 0066  ASP CB 
E A 0065  VAL C   3.265 E A 0066  ASP CG 
E A 0065  VAL CG1 3.452 H A 0070  GLU CA 
E A 0065  VAL CG1 3.387 H A 0070  GLU C  
E A 0065  VAL CG1 3.759 H A 0070  GLU CB 
E A 0065  VAL CG2 3.134 H A 0070  GLU CA 
E A 0065  VAL CG2 3.416 H A 0070  GLU C  
E A 0065  VAL CB  3.474 H A 0074  MET CB 
E A 0065  VAL CG1 3.403 H A 0074  MET CB 
E A 0065  VAL CG1 3.377 H A 0074  MET CG 
E A 0065  VAL CG2 3.734 H A 0074  MET CB 
E A 0066  ASP CA  3.785 C A 0067  GLY CA 
E A 0066  ASP C   2.419 C A 0067  GLY CA 
E A 0066  ASP C   3.541 C A 0067  GLY C  
C A 0067  GLY CA  3.784 C A 0068  ALA CA 
C A 0067  GLY C   2.419 C A 0068  ALA CA 
C A 0067  GLY C   3.076 C A 0068  ALA C  
C A 0067  GLY C   3.674 C A 0068  ALA CB 
C A 0067  GLY C   3.699 H A 0070  GLU CB 
C A 0067  GLY C   3.683 H A 0070  GLU CG 
C A 0068  ALA CA  3.785 H A 0069  ASP CA 
C A 0068  ALA C   2.419 H A 0069  ASP CA 
C A 0068  ALA C   2.887 H A 0069  ASP C  
C A 0068  ALA C   3.707 H A 0069  ASP CB 
C A 0068  ALA C   3.710 H A 0070  GLU CG 
H A 0069  ASP CA  3.785 H A 0070  GLU CA 
H A 0069  ASP C   2.419 H A 0070  GLU CA 
H A 0069  ASP C   2.691 H A 0070  GLU C  
H A 0069  ASP C   3.570 H A 0070  GLU CB 
H A 0069  ASP C   3.743 H A 0070  GLU CG 
H A 0070  GLU CA  3.786 H A 0071  ALA CA 
H A 0070  GLU C   2.418 H A 0071  ALA CA 
H A 0070  GLU C   2.986 H A 0071  ALA C  
H A 0070  GLU C   3.690 H A 0071  ALA CB 
H A 0070  GLU CD  3.306 H A 0071  ALA CA 
H A 0070  GLU CD  3.408 H A 0071  ALA CB 
H A 0070  GLU C   3.606 H A 0074  MET CG 
H A 0071  ALA CA  3.785 H A 0072  GLU CA 
H A 0071  ALA C   2.419 H A 0072  GLU CA 
H A 0071  ALA C   2.929 H A 0072  GLU C  
H A 0071  ALA C   3.712 H A 0072  GLU CB 
H A 0071  ALA CA  3.421 H A 0074  MET CE 
H A 0071  ALA C   3.574 H A 0074  MET CE 
H A 0071  ALA C   3.732 H A 0075  ALA CB 
H A 0072  GLU CA  3.785 H A 0073  GLY CA 
H A 0072  GLU C   2.419 H A 0073  GLY CA 
H A 0072  GLU C   2.887 H A 0073  GLY C  
H A 0072  GLU CA  3.637 H A 0075  ALA CB 
H A 0072  GLU C   3.590 H A 0075  ALA CB 
H A 0073  GLY CA  3.785 H A 0074  MET CA 
H A 0073  GLY C   2.418 H A 0074  MET CA 
H A 0073  GLY C   2.956 H A 0074  MET C  
H A 0073  GLY C   3.694 H A 0074  MET CB 
H A 0074  MET CA  3.785 H A 0075  ALA CA 
H A 0074  MET C   2.419 H A 0075  ALA CA 
H A 0074  MET C   2.833 H A 0075  ALA C  
H A 0074  MET C   3.685 H A 0075  ALA CB 
H A 0074  MET C   3.238 H A 0078  VAL CG2
H A 0075  ALA CA  3.785 H A 0076  ALA CA 
H A 0075  ALA C   2.418 H A 0076  ALA CA 
H A 0075  ALA C   2.950 H A 0076  ALA C  
H A 0075  ALA C   3.694 H A 0076  ALA CB 
H A 0076  ALA CA  3.785 H A 0077  ILE CA 
H A 0076  ALA C   2.419 H A 0077  ILE CA 
H A 0076  ALA C   2.836 H A 0077  ILE C  
H A 0076  ALA C   3.701 H A 0077  ILE CB 
H A 0077  ILE CA  3.785 H A 0078  VAL CA 
H A 0077  ILE C   2.418 H A 0078  VAL CA 
H A 0077  ILE C   2.869 H A 0078  VAL C  
H A 0077  ILE C   3.698 H A 0078  VAL CB 
H A 0077  ILE C   3.733 H A 0081  LEU CG 
H A 0077  ILE C   3.718 H A 0081  LEU CD2
H A 0077  ILE CD1 3.662 H A 0081  LEU CD2
H A 0078  VAL CA  3.786 H A 0079  GLU CA 
H A 0078  VAL C   2.419 H A 0079  GLU CA 
H A 0078  VAL C   2.925 H A 0079  GLU C  
H A 0078  VAL C   3.712 H A 0079  GLU CB 
H A 0078  VAL C   3.411 H A 0082  GLN CD 
H A 0079  GLU CA  3.785 H A 0080  THR CA 
H A 0079  GLU C   2.419 H A 0080  THR CA 
H A 0079  GLU C   2.971 H A 0080  THR C  
H A 0079  GLU C   3.675 H A 0080  THR CB 
H A 0079  GLU C   3.285 H A 0083  LYS CB 
H A 0079  GLU C   3.441 H A 0083  LYS CE 
H A 0079  GLU CB  3.735 H A 0083  LYS CE 
H A 0080  THR CA  3.784 H A 0081  LEU CA 
H A 0080  THR C   2.419 H A 0081  LEU CA 
H A 0080  THR C   2.837 H A 0081  LEU C  
H A 0080  THR C   3.701 H A 0081  LEU CB 
H A 0080  THR CG2 3.650 H A 0081  LEU CD2
H A 0080  THR CA  3.368 H A 0083  LYS CB 
H A 0080  THR CA  3.490 H A 0083  LYS CG 
H A 0080  THR CA  3.776 H A 0083  LYS CD 
H A 0080  THR CA  3.339 H A 0083  LYS CE 
H A 0080  THR C   3.772 H A 0083  LYS CB 
H A 0080  THR C   3.654 H A 0084  GLU CG 
H A 0080  THR CG2 3.695 H A 0084  GLU CG 
H A 0081  LEU CA  3.785 H A 0082  GLN CA 
H A 0081  LEU C   2.419 H A 0082  GLN CA 
H A 0081  LEU C   3.270 H A 0082  GLN C  
H A 0081  LEU C   3.620 H A 0082  GLN CB 
H A 0081  LEU C   3.705 H A 0082  GLN CG 
H A 0081  LEU C   3.740 C A 0087  ALA CA 
H A 0081  LEU C   3.490 C A 0087  ALA C  
H A 0081  LEU CB  3.269 C A 0087  ALA CB 
H A 0081  LEU CG  3.608 C A 0087  ALA CB 
H A 0081  LEU CD1 2.844 C A 0087  ALA CB 
H A 0082  GLN CA  3.785 H A 0083  LYS CA 
H A 0082  GLN C   2.419 H A 0083  LYS CA 
H A 0082  GLN C   3.145 H A 0083  LYS C  
H A 0082  GLN C   3.656 H A 0083  LYS CB 
H A 0082  GLN CG  3.385 C A 0088  GLU C  
H A 0082  GLN CG  3.709 C A 0089  GLN CA 
H A 0083  LYS CA  3.785 H A 0084  GLU CA 
H A 0083  LYS C   2.418 H A 0084  GLU CA 
H A 0083  LYS C   3.291 H A 0084  GLU C  
H A 0083  LYS C   3.606 H A 0084  GLU CB 
H A 0083  LYS C   3.691 H A 0084  GLU CG 
H A 0083  LYS CG  3.596 H A 0084  GLU CG 
H A 0083  LYS CG  3.198 H A 0084  GLU CD 
H A 0083  LYS CD  3.798 H A 0084  GLU CD 
H A 0084  GLU CA  3.785 C A 0085  GLY CA 
H A 0084  GLU C   2.419 C A 0085  GLY CA 
H A 0084  GLU C   2.940 C A 0085  GLY C  
C A 0085  GLY CA  3.785 C A 0086  LEU CA 
C A 0085  GLY C   2.418 C A 0086  LEU CA 
C A 0085  GLY C   3.118 C A 0086  LEU C  
C A 0085  GLY C   3.664 C A 0086  LEU CB 
C A 0086  LEU CA  3.784 C A 0087  ALA CA 
C A 0086  LEU C   2.418 C A 0087  ALA CA 
C A 0086  LEU C   3.599 C A 0087  ALA C  
C A 0086  LEU C   3.255 C A 0087  ALA CB 
C A 0087  ALA CA  3.785 C A 0088  GLU CA 
C A 0087  ALA C   2.418 C A 0088  GLU CA 
C A 0087  ALA C   3.260 C A 0088  GLU C  
C A 0087  ALA C   3.625 C A 0088  GLU CB 
C A 0088  GLU CA  3.785 C A 0089  GLN CA 
C A 0088  GLU C   2.418 C A 0089  GLN CA 
C A 0088  GLU C   3.256 C A 0089  GLN C  
C A 0088  GLU C   3.627 C A 0089  GLN CB 

CHARGE_ATTR 2.00 12.00    49
E A 0002  GLU OE1 9.336 E A 0003  LYS NZ 
E A 0002  GLU OE2 11.21 E A 0003  LYS NZ 
E A 0002  GLU OE1 7.791 E A 0004  LYS NZ 
E A 0002  GLU OE2 9.447 E A 0004  LYS NZ 
E A 0005  GLU OE1 6.322 E A 0003  LYS NZ 
E A 0005  GLU OE2 4.485 E A 0003  LYS NZ 
E A 0005  GLU OE1 7.113 E A 0004  LYS NZ 
E A 0005  GLU OE2 6.995 E A 0004  LYS NZ 
E A 0005  GLU OE1 11.64 E A 0007  HIS ND1
C A 0011  GLU OE1 10.46 E A 0007  HIS ND1
C A 0011  GLU OE1 8.820 E A 0007  HIS NE2
C A 0011  GLU OE2 11.39 E A 0007  HIS ND1
C A 0011  GLU OE2 9.494 E A 0007  HIS NE2
C A 0011  GLU OE1 11.05 H A 0015  HIS NE2
C A 0011  GLU OE2 10.74 H A 0015  HIS NE2
E A 0036  GLU OE1 9.019 E A 0003  LYS NZ 
E A 0036  GLU OE2 6.919 E A 0003  LYS NZ 
E A 0036  GLU OE1 11.05 E A 0007  HIS ND1
E A 0036  GLU OE1 10.06 C A 0038  LYS NZ 
E A 0036  GLU OE2 11.94 C A 0038  LYS NZ 
E A 0036  GLU OE1 10.03 E A 0040  LYS NZ 
E A 0036  GLU OE2 11.33 E A 0040  LYS NZ 
E A 0060  ASP OD1 5.269 E A 0007  HIS ND1
E A 0060  ASP OD1 7.302 E A 0007  HIS NE2
E A 0060  ASP OD2 6.036 E A 0007  HIS ND1
E A 0060  ASP OD2 8.107 E A 0007  HIS NE2
E A 0060  ASP OD1 8.801 C A 0038  LYS NZ 
E A 0060  ASP OD2 9.825 C A 0038  LYS NZ 
E A 0066  ASP OD1 9.158 E A 0003  LYS NZ 
E A 0066  ASP OD2 10.33 E A 0003  LYS NZ 
H A 0069  ASP OD1 6.325 C A 0028  LYS NZ 
H A 0069  ASP OD2 4.847 C A 0028  LYS NZ 
H A 0070  GLU OE1 10.68 E A 0004  LYS NZ 
H A 0072  GLU OE1 5.915 C A 0028  LYS NZ 
H A 0072  GLU OE2 5.064 C A 0028  LYS NZ 
H A 0072  GLU OE1 8.720 H A 0083  LYS NZ 
H A 0072  GLU OE2 8.377 H A 0083  LYS NZ 
H A 0079  GLU OE1 3.706 H A 0083  LYS NZ 
H A 0079  GLU OE2 5.196 H A 0083  LYS NZ 
H A 0084  GLU OE1 11.17 H A 0015  HIS ND1
H A 0084  GLU OE1 11.17 H A 0015  HIS NE2
H A 0084  GLU OE1 6.829 H A 0083  LYS NZ 
H A 0084  GLU OE2 5.091 H A 0083  LYS NZ 
C A 0088  GLU OE1 11.70 E A 0004  LYS NZ 
C A 0088  GLU OE2 10.17 E A 0004  LYS NZ 
C A 0088  GLU OE1 5.774 E A 0007  HIS ND1
C A 0088  GLU OE1 5.357 E A 0007  HIS NE2
C A 0088  GLU OE2 5.430 E A 0007  HIS ND1
C A 0088  GLU OE2 5.765 E A 0007  HIS NE2

CHARGE_REPU 2.00 12.00    73
E A 0002  GLU OE1 10.85 E A 0005  GLU OE1
E A 0002  GLU OE1 9.137 E A 0005  GLU OE2
E A 0002  GLU OE2 11.27 E A 0005  GLU OE2
E A 0002  GLU OE1 8.720 E A 0066  ASP OD1
E A 0002  GLU OE1 10.75 E A 0066  ASP OD2
E A 0002  GLU OE2 8.946 E A 0066  ASP OD1
E A 0002  GLU OE2 10.84 E A 0066  ASP OD2
E A 0002  GLU OE1 5.776 H A 0070  GLU OE1
E A 0002  GLU OE1 7.499 H A 0070  GLU OE2
E A 0002  GLU OE2 4.457 H A 0070  GLU OE1
E A 0002  GLU OE2 5.826 H A 0070  GLU OE2
E A 0003  LYS NZ  10.62 E A 0004  LYS NZ 
E A 0005  GLU OE1 8.238 E A 0036  GLU OE1
E A 0005  GLU OE1 7.309 E A 0036  GLU OE2
E A 0005  GLU OE2 8.336 E A 0036  GLU OE1
E A 0005  GLU OE2 6.983 E A 0036  GLU OE2
E A 0005  GLU OE1 10.59 E A 0060  ASP OD1
E A 0005  GLU OE1 8.467 E A 0060  ASP OD2
E A 0005  GLU OE2 9.890 E A 0060  ASP OD2
E A 0005  GLU OE2 10.73 E A 0066  ASP OD1
E A 0005  GLU OE1 11.33 C A 0088  GLU OE1
E A 0005  GLU OE1 9.133 C A 0088  GLU OE2
E A 0005  GLU OE2 10.98 C A 0088  GLU OE2
H A 0015  HIS ND1 6.079 H A 0017  ARG NH1
H A 0015  HIS ND1 5.462 H A 0017  ARG NH2
H A 0015  HIS NE2 7.876 H A 0017  ARG NH1
H A 0015  HIS NE2 6.787 H A 0017  ARG NH2
C A 0028  LYS NZ  10.89 H A 0083  LYS NZ 
E A 0032  ASP OD1 6.647 E A 0066  ASP OD1
E A 0032  ASP OD1 4.984 E A 0066  ASP OD2
E A 0032  ASP OD2 5.620 E A 0066  ASP OD1
E A 0032  ASP OD2 3.537 E A 0066  ASP OD2
E A 0032  ASP OD1 10.20 H A 0069  ASP OD1
E A 0032  ASP OD1 10.97 H A 0069  ASP OD2
E A 0032  ASP OD2 11.83 H A 0069  ASP OD1
E A 0032  ASP OD2 11.96 H A 0070  GLU OE1
E A 0036  GLU OE1 7.363 E A 0060  ASP OD1
E A 0036  GLU OE1 5.691 E A 0060  ASP OD2
E A 0036  GLU OE2 9.068 E A 0060  ASP OD1
E A 0036  GLU OE2 7.162 E A 0060  ASP OD2
E A 0036  GLU OE2 11.89 E A 0066  ASP OD1
C A 0038  LYS NZ  8.414 E A 0040  LYS NZ 
E A 0060  ASP OD1 10.21 C A 0088  GLU OE1
E A 0060  ASP OD1 8.965 C A 0088  GLU OE2
E A 0060  ASP OD2 10.04 C A 0088  GLU OE1
E A 0060  ASP OD2 8.394 C A 0088  GLU OE2
E A 0066  ASP OD1 11.71 H A 0069  ASP OD1
E A 0066  ASP OD1 11.84 H A 0069  ASP OD2
E A 0066  ASP OD1 7.675 H A 0070  GLU OE1
E A 0066  ASP OD1 9.556 H A 0070  GLU OE2
E A 0066  ASP OD2 9.427 H A 0070  GLU OE1
E A 0066  ASP OD2 11.10 H A 0070  GLU OE2
H A 0069  ASP OD1 9.742 H A 0070  GLU OE1
H A 0069  ASP OD1 9.016 H A 0070  GLU OE2
H A 0069  ASP OD2 9.609 H A 0070  GLU OE1
H A 0069  ASP OD2 9.002 H A 0070  GLU OE2
H A 0069  ASP OD1 6.978 H A 0072  GLU OE1
H A 0069  ASP OD1 6.513 H A 0072  GLU OE2
H A 0069  ASP OD2 5.084 H A 0072  GLU OE1
H A 0069  ASP OD2 4.328 H A 0072  GLU OE2
H A 0070  GLU OE1 10.89 H A 0072  GLU OE1
H A 0070  GLU OE1 10.32 H A 0072  GLU OE2
H A 0070  GLU OE2 9.982 H A 0072  GLU OE1
H A 0070  GLU OE2 9.839 H A 0072  GLU OE2
H A 0072  GLU OE1 9.131 H A 0079  GLU OE1
H A 0072  GLU OE1 11.12 H A 0079  GLU OE2
H A 0072  GLU OE2 9.279 H A 0079  GLU OE1
H A 0072  GLU OE2 11.12 H A 0079  GLU OE2
H A 0072  GLU OE2 11.45 H A 0084  GLU OE2
H A 0079  GLU OE1 9.742 H A 0084  GLU OE1
H A 0079  GLU OE1 8.408 H A 0084  GLU OE2
H A 0079  GLU OE2 9.989 H A 0084  GLU OE1
H A 0079  GLU OE2 9.066 H A 0084  GLU OE2

HB_MM       2.00 3.20   174
E A 0002  GLU N   2.261 C A 0001  MET O  
E A 0002  GLU N   2.740 E A 0065  VAL O  
E A 0003  LYS N   2.261 E A 0002  GLU O  
E A 0004  LYS N   2.261 E A 0003  LYS O  
E A 0004  LYS N   2.366 E A 0063  ILE O  
E A 0005  GLU N   2.262 E A 0004  LYS O  
E A 0006  PHE N   2.261 E A 0005  GLU O  
E A 0006  PHE N   2.527 E A 0061  VAL O  
E A 0007  HIS N   2.262 E A 0006  PHE O  
C A 0008  ILE N   2.262 E A 0007  HIS O  
C A 0008  ILE N   2.227 C A 0059  SER O  
C A 0009  VAL N   2.261 C A 0008  ILE O  
C A 0009  VAL N   2.489 C A 0086  LEU O  
C A 0010  ALA N   2.262 C A 0009  VAL O  
C A 0010  ALA N   2.470 C A 0085  GLY O  
C A 0011  GLU N   2.261 C A 0010  ALA O  
C A 0012  THR N   2.474 C A 0010  ALA O  
C A 0012  THR N   2.261 C A 0011  GLU O  
C A 0013  GLY N   2.261 C A 0012  THR O  
C A 0014  ILE N   2.261 C A 0013  GLY O  
C A 0014  ILE N   2.838 C A 0055  VAL O  
H A 0015  HIS N   3.126 C A 0013  GLY O  
H A 0015  HIS N   2.261 C A 0014  ILE O  
H A 0016  ALA N   2.261 H A 0015  HIS O  
H A 0017  ARG N   2.643 H A 0015  HIS O  
H A 0017  ARG N   2.262 H A 0016  ALA O  
H A 0018  PRO N   2.938 H A 0015  HIS O  
H A 0018  PRO N   2.293 H A 0017  ARG O  
H A 0019  ALA N   2.122 H A 0015  HIS O  
H A 0019  ALA N   2.261 H A 0018  PRO O  
H A 0020  THR N   3.112 H A 0016  ALA O  
H A 0020  THR N   2.262 H A 0019  ALA O  
H A 0021  LEU N   2.967 H A 0017  ARG O  
H A 0021  LEU N   2.262 H A 0020  THR O  
H A 0022  LEU N   2.938 H A 0020  THR O  
H A 0022  LEU N   2.261 H A 0021  LEU O  
H A 0023  VAL N   2.836 H A 0020  THR O  
H A 0023  VAL N   2.262 H A 0022  LEU O  
H A 0024  GLN N   2.090 H A 0020  THR O  
H A 0024  GLN N   2.262 H A 0023  VAL O  
H A 0025  THR N   3.063 H A 0021  LEU O  
H A 0025  THR N   2.909 H A 0022  LEU O  
H A 0025  THR N   2.262 H A 0024  GLN O  
H A 0026  ALA N   2.380 H A 0022  LEU O  
H A 0026  ALA N   3.008 H A 0023  VAL O  
H A 0026  ALA N   2.263 H A 0025  THR O  
H A 0027  SER N   2.209 H A 0023  VAL O  
H A 0027  SER N   2.261 H A 0026  ALA O  
C A 0028  LYS N   3.084 H A 0026  ALA O  
C A 0028  LYS N   2.262 H A 0027  SER O  
C A 0029  PHE N   2.262 C A 0028  LYS O  
C A 0030  ASN N   2.261 C A 0029  PHE O  
C A 0031  SER N   2.912 C A 0029  PHE O  
C A 0031  SER N   2.262 C A 0030  ASN O  
E A 0032  ASP N   2.262 C A 0031  SER O  
E A 0032  ASP N   2.105 E A 0066  ASP O  
E A 0033  ILE N   2.262 E A 0032  ASP O  
E A 0034  ASN N   2.262 E A 0033  ILE O  
E A 0034  ASN N   2.787 E A 0064  THR O  
E A 0035  LEU N   2.261 E A 0034  ASN O  
E A 0035  LEU N   2.942 E A 0042  VAL O  
E A 0036  GLU N   2.262 E A 0035  LEU O  
E A 0037  TYR N   2.261 E A 0036  GLU O  
E A 0037  TYR N   2.728 E A 0040  LYS O  
C A 0038  LYS N   2.261 E A 0037  TYR O  
C A 0039  GLY N   2.955 E A 0037  TYR O  
C A 0039  GLY N   2.261 C A 0038  LYS O  
E A 0040  LYS N   3.062 E A 0037  TYR O  
E A 0040  LYS N   2.261 C A 0039  GLY O  
E A 0041  SER N   2.262 E A 0040  LYS O  
E A 0042  VAL N   2.629 E A 0035  LEU O  
E A 0042  VAL N   2.261 E A 0041  SER O  
C A 0043  ASN N   2.261 E A 0042  VAL O  
C A 0044  LEU N   2.318 E A 0042  VAL O  
C A 0044  LEU N   2.262 C A 0043  ASN O  
C A 0045  LYS N   2.138 C A 0043  ASN O  
C A 0045  LYS N   2.261 C A 0044  LEU O  
H A 0046  SER N   2.821 C A 0044  LEU O  
H A 0046  SER N   2.261 C A 0045  LYS O  
H A 0047  ILE N   3.064 C A 0045  LYS O  
H A 0047  ILE N   2.261 H A 0046  SER O  
H A 0048  MET N   3.074 H A 0046  SER O  
H A 0048  MET N   2.261 H A 0047  ILE O  
H A 0049  GLY N   2.946 H A 0046  SER O  
H A 0049  GLY N   2.262 H A 0048  MET O  
H A 0050  VAL N   2.479 H A 0046  SER O  
H A 0050  VAL N   3.056 H A 0047  ILE O  
H A 0050  VAL N   2.262 H A 0049  GLY O  
H A 0051  MET N   2.163 H A 0047  ILE O  
H A 0051  MET N   2.261 H A 0050  VAL O  
H A 0052  SER N   3.193 H A 0048  MET O  
H A 0052  SER N   3.093 H A 0050  VAL O  
H A 0052  SER N   2.262 H A 0051  MET O  
H A 0053  LEU N   3.058 H A 0049  GLY O  
H A 0053  LEU N   2.452 H A 0050  VAL O  
H A 0053  LEU N   3.091 H A 0051  MET O  
H A 0053  LEU N   2.262 H A 0052  SER O  
H A 0054  GLY N   2.433 H A 0050  VAL O  
H A 0054  GLY N   2.261 H A 0053  LEU O  
C A 0055  VAL N   2.262 H A 0054  GLY O  
C A 0056  GLY N   2.261 C A 0055  VAL O  
C A 0057  GLN N   2.262 C A 0056  GLY O  
C A 0058  GLY N   2.319 C A 0056  GLY O  
C A 0058  GLY N   2.261 C A 0057  GLN O  
C A 0059  SER N   2.931 C A 0056  GLY O  
C A 0059  SER N   2.289 C A 0057  GLN O  
C A 0059  SER N   2.262 C A 0058  GLY O  
E A 0060  ASP N   2.262 C A 0059  SER O  
E A 0061  VAL N   2.588 E A 0006  PHE O  
E A 0061  VAL N   2.262 E A 0060  ASP O  
E A 0062  THR N   2.044 E A 0036  GLU O  
E A 0062  THR N   2.262 E A 0061  VAL O  
E A 0063  ILE N   2.415 E A 0004  LYS O  
E A 0063  ILE N   2.262 E A 0062  THR O  
E A 0064  THR N   2.688 E A 0034  ASN O  
E A 0064  THR N   2.261 E A 0063  ILE O  
E A 0065  VAL N   2.664 E A 0002  GLU O  
E A 0065  VAL N   2.262 E A 0064  THR O  
E A 0066  ASP N   2.541 E A 0032  ASP O  
E A 0066  ASP N   2.262 E A 0065  VAL O  
C A 0067  GLY N   2.262 E A 0066  ASP O  
C A 0068  ALA N   2.262 C A 0067  GLY O  
H A 0069  ASP N   2.261 C A 0068  ALA O  
H A 0070  GLU N   2.900 C A 0068  ALA O  
H A 0070  GLU N   2.261 H A 0069  ASP O  
H A 0071  ALA N   2.276 H A 0069  ASP O  
H A 0071  ALA N   2.261 H A 0070  GLU O  
H A 0072  GLU N   2.367 H A 0069  ASP O  
H A 0072  GLU N   2.262 H A 0071  ALA O  
H A 0073  GLY N   2.410 H A 0069  ASP O  
H A 0073  GLY N   2.262 H A 0072  GLU O  
H A 0074  MET N   3.004 H A 0070  GLU O  
H A 0074  MET N   2.262 H A 0073  GLY O  
H A 0075  ALA N   2.664 H A 0071  ALA O  
H A 0075  ALA N   3.114 H A 0072  GLU O  
H A 0075  ALA N   3.182 H A 0073  GLY O  
H A 0075  ALA N   2.261 H A 0074  MET O  
H A 0076  ALA N   2.960 H A 0072  GLU O  
H A 0076  ALA N   3.123 H A 0073  GLY O  
H A 0076  ALA N   3.129 H A 0074  MET O  
H A 0076  ALA N   2.261 H A 0075  ALA O  
H A 0077  ILE N   2.997 H A 0074  MET O  
H A 0077  ILE N   2.261 H A 0076  ALA O  
H A 0078  VAL N   2.477 H A 0074  MET O  
H A 0078  VAL N   3.198 H A 0076  ALA O  
H A 0078  VAL N   2.262 H A 0077  ILE O  
H A 0079  GLU N   2.761 H A 0075  ALA O  
H A 0079  GLU N   2.984 H A 0076  ALA O  
H A 0079  GLU N   2.262 H A 0078  VAL O  
H A 0080  THR N   2.350 H A 0076  ALA O  
H A 0080  THR N   3.053 H A 0077  ILE O  
H A 0080  THR N   2.262 H A 0079  GLU O  
H A 0081  LEU N   2.393 H A 0077  ILE O  
H A 0081  LEU N   3.063 H A 0078  VAL O  
H A 0081  LEU N   2.262 H A 0080  THR O  
H A 0082  GLN N   3.148 H A 0078  VAL O  
H A 0082  GLN N   3.153 H A 0079  GLU O  
H A 0082  GLN N   3.020 H A 0080  THR O  
H A 0082  GLN N   2.262 H A 0081  LEU O  
H A 0082  GLN N   2.917 C A 0087  ALA O  
H A 0083  LYS N   2.314 H A 0079  GLU O  
H A 0083  LYS N   2.690 H A 0080  THR O  
H A 0083  LYS N   2.262 H A 0082  GLN O  
H A 0084  GLU N   2.335 H A 0080  THR O  
H A 0084  GLU N   2.262 H A 0083  LYS O  
C A 0085  GLY N   2.262 H A 0084  GLU O  
C A 0086  LEU N   2.828 H A 0081  LEU O  
C A 0086  LEU N   2.774 H A 0084  GLU O  
C A 0086  LEU N   2.261 C A 0085  GLY O  
C A 0087  ALA N   2.321 H A 0081  LEU O  
C A 0087  ALA N   2.262 C A 0086  LEU O  
C A 0088  GLU N   2.821 E A 0007  HIS O  
C A 0088  GLU N   2.262 C A 0087  ALA O  
C A 0089  GLN N   2.262 C A 0088  GLU O  

HB_MS       2.00 3.20    18
C A 0008  ILE O   2.450 E A 0007  HIS NE2
H A 0016  ALA O   2.108 H A 0020  THR OG1
C A 0030  ASN N   2.781 H A 0069  ASP OD1
C A 0039  GLY N   2.830 E A 0036  GLU OE1
H A 0049  GLY O   2.157 E A 0040  LYS NZ 
H A 0049  GLY O   2.878 H A 0052  SER OG 
H A 0053  LEU N   3.040 H A 0052  SER OG 
C A 0056  GLY N   2.903 C A 0059  SER OG 
C A 0057  GLN O   3.105 C A 0059  SER OG 
C A 0058  GLY O   2.611 E A 0007  HIS ND1
C A 0058  GLY O   3.129 E A 0007  HIS NE2
E A 0063  ILE O   3.149 E A 0064  THR OG1
C A 0068  ALA N   2.481 C A 0031  SER OG 
H A 0069  ASP N   2.545 C A 0031  SER OG 
H A 0070  GLU N   2.515 C A 0031  SER OG 
H A 0071  ALA N   3.074 H A 0070  GLU OE1
H A 0071  ALA N   2.801 H A 0070  GLU OE2
H A 0078  VAL O   2.763 H A 0082  GLN NE2

HB_SS       2.00 3.20     4
H A 0015  HIS NE2 2.981 C A 0012  THR OG1
E A 0034  ASN ND2 3.169 C A 0043  ASN OD1
E A 0040  LYS NZ  2.543 H A 0052  SER OG 
H A 0084  GLU OE2 2.991 H A 0080  THR OG1

AROMATIC    0.00 8.00     3
H A 0017  ARG 6.251 H A 0015  HIS
E A 0040  LYS 7.826 E A 0037  TYR
C A 0028  LYS 4.754 C A 0029  PHE