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

HYDROPHOBIC 2.00 3.80   442
C A 0001  MET C   2.440 C A 0002  LYS CA 
C A 0001  MET C   3.641 C A 0002  LYS C  
C A 0001  MET C   3.220 C A 0002  LYS CB 
C A 0001  MET CB  3.567 C A 0007  GLU CB 
C A 0001  MET CB  3.793 C A 0007  GLU CG 
C A 0002  LYS C   2.441 C A 0003  THR CA 
C A 0002  LYS C   3.523 C A 0003  THR C  
C A 0002  LYS C   3.429 C A 0003  THR CB 
C A 0002  LYS C   3.509 C A 0003  THR CG2
C A 0002  LYS CE  3.694 C A 0008  LEU CG 
C A 0002  LYS CE  3.665 C A 0008  LEU CD1
C A 0003  THR C   2.455 C A 0004  LYS CA 
C A 0003  THR C   2.995 C A 0004  LYS C  
C A 0003  THR C   2.949 C A 0004  LYS CB 
C A 0004  LYS C   2.442 C A 0005  LEU CA 
C A 0004  LYS C   3.703 C A 0005  LEU C  
C A 0004  LYS C   3.051 C A 0005  LEU CB 
C A 0004  LYS CA  3.403 C A 0008  LEU CD1
C A 0004  LYS CG  3.466 C A 0008  LEU CD1
C A 0005  LEU C   2.436 C A 0006  ASN CA 
C A 0005  LEU C   3.456 C A 0006  ASN C  
C A 0005  LEU C   3.468 C A 0006  ASN CB 
C A 0005  LEU C   3.560 H A 0066  HIS CE1
C A 0005  LEU C   3.754 H A 0068  GLU CB 
C A 0006  ASN C   2.437 C A 0007  GLU CA 
C A 0006  ASN C   3.694 C A 0007  GLU C  
C A 0006  ASN C   3.103 C A 0007  GLU CB 
C A 0006  ASN C   3.522 H A 0066  HIS CB 
C A 0006  ASN C   3.631 H A 0066  HIS CG 
C A 0007  GLU C   2.442 C A 0008  LEU CA 
C A 0007  GLU C   3.693 C A 0008  LEU C  
C A 0007  GLU C   3.100 C A 0008  LEU CB 
C A 0007  GLU CD  3.527 C A 0010  GLU CA 
C A 0007  GLU CD  3.529 C A 0010  GLU CD 
C A 0007  GLU CA  3.525 H A 0066  HIS CB 
C A 0007  GLU CA  3.506 H A 0066  HIS CG 
C A 0007  GLU C   3.768 H A 0066  HIS CG 
C A 0007  GLU C   3.677 H A 0066  HIS CD2
C A 0008  LEU C   2.442 C A 0009  LEU CA 
C A 0008  LEU C   3.269 C A 0009  LEU C  
C A 0008  LEU C   3.609 C A 0009  LEU CB 
C A 0008  LEU CB  3.187 H A 0066  HIS CD2
C A 0009  LEU C   2.458 C A 0010  GLU CA 
C A 0009  LEU C   2.996 C A 0010  GLU C  
C A 0009  LEU C   2.966 C A 0010  GLU CB 
C A 0009  LEU CD1 3.169 C A 0011  PHE CB 
C A 0009  LEU CD2 3.600 H A 0066  HIS CD2
C A 0010  GLU C   2.437 C A 0011  PHE CA 
C A 0010  GLU C   3.604 C A 0011  PHE C  
C A 0010  GLU C   3.267 C A 0011  PHE CB 
C A 0011  PHE CA  2.877 C A 0012  PRO CD 
C A 0011  PHE C   2.438 C A 0012  PRO CA 
C A 0011  PHE C   3.089 C A 0012  PRO C  
C A 0011  PHE C   3.624 C A 0012  PRO CB 
C A 0011  PHE C   3.626 C A 0012  PRO CG 
C A 0011  PHE C   2.496 C A 0012  PRO CD 
C A 0011  PHE C   3.300 C A 0065  THR CA 
C A 0011  PHE C   3.770 C A 0065  THR C  
C A 0012  PRO C   2.436 C A 0013  THR CA 
C A 0012  PRO C   3.422 C A 0013  THR C  
C A 0012  PRO C   3.493 C A 0013  THR CB 
C A 0012  PRO CA  3.498 C A 0065  THR CA 
C A 0012  PRO CA  3.692 C A 0065  THR CG2
C A 0012  PRO CB  3.664 C A 0065  THR CG2
C A 0012  PRO CD  3.766 C A 0065  THR CG2
C A 0013  THR CA  2.879 C A 0014  PRO CD 
C A 0013  THR C   2.439 C A 0014  PRO CA 
C A 0013  THR C   3.090 C A 0014  PRO C  
C A 0013  THR C   3.626 C A 0014  PRO CB 
C A 0013  THR C   3.625 C A 0014  PRO CG 
C A 0013  THR C   2.495 C A 0014  PRO CD 
C A 0013  THR CB  3.627 C A 0014  PRO CD 
C A 0013  THR CG2 3.171 E A 0015  PHE CE2
C A 0013  THR CG2 3.206 E A 0015  PHE CZ 
C A 0014  PRO C   2.437 E A 0015  PHE CA 
C A 0014  PRO C   3.358 E A 0015  PHE C  
C A 0014  PRO C   3.543 E A 0015  PHE CB 
E A 0015  PHE C   2.432 E A 0016  THR CA 
E A 0015  PHE C   3.089 E A 0016  THR C  
E A 0015  PHE C   3.646 E A 0016  THR CB 
E A 0015  PHE C   3.569 E A 0017  TYR CD1
E A 0015  PHE CB  3.666 E A 0017  TYR CD1
E A 0015  PHE CB  3.698 E A 0017  TYR CE1
E A 0015  PHE CD1 3.607 E A 0017  TYR CE1
E A 0015  PHE CD2 3.593 C A 0064  ALA CB 
E A 0015  PHE CE2 3.473 C A 0064  ALA CB 
E A 0015  PHE CZ  3.737 H A 0067  ILE CD1
E A 0015  PHE CB  3.651 H A 0070  VAL CG2
E A 0015  PHE CG  3.699 H A 0070  VAL CG2
E A 0015  PHE CD2 3.666 H A 0070  VAL CB 
E A 0016  THR C   2.429 E A 0017  TYR CA 
E A 0016  THR C   3.424 E A 0017  TYR C  
E A 0016  THR C   3.478 E A 0017  TYR CB 
E A 0016  THR C   3.322 E A 0017  TYR CD1
E A 0017  TYR C   2.436 E A 0018  LYS CA 
E A 0017  TYR C   3.572 E A 0018  LYS C  
E A 0017  TYR C   3.309 E A 0018  LYS CB 
E A 0017  TYR C   3.650 E A 0060  ILE CG2
E A 0017  TYR CB  3.266 E A 0060  ILE CG2
E A 0017  TYR CE2 3.641 H A 0070  VAL CG2
E A 0017  TYR CZ  3.461 H A 0070  VAL CG1
E A 0017  TYR CZ  3.625 H A 0070  VAL CG2
E A 0017  TYR CD2 3.495 E A 0086  VAL CG2
E A 0017  TYR CA  3.736 C A 0087  LEU CD2
E A 0018  LYS C   2.432 E A 0019  VAL CA 
E A 0018  LYS C   3.145 E A 0019  VAL C  
E A 0018  LYS C   3.642 E A 0019  VAL CB 
E A 0018  LYS CE  3.568 E A 0020  MET CG 
E A 0018  LYS CE  3.641 E A 0057  SER CB 
E A 0018  LYS CG  3.564 E A 0059  SER CA 
E A 0018  LYS CG  3.792 E A 0059  SER CB 
E A 0018  LYS CB  3.396 C A 0087  LEU CB 
E A 0019  VAL C   2.436 E A 0020  MET CA 
E A 0019  VAL C   3.317 E A 0020  MET C  
E A 0019  VAL C   3.561 E A 0020  MET CB 
E A 0019  VAL C   3.715 E A 0020  MET CG 
E A 0019  VAL CB  3.430 E A 0058  VAL CG2
E A 0019  VAL CG2 3.731 E A 0060  ILE CB 
E A 0019  VAL CG2 3.360 E A 0060  ILE CG2
E A 0019  VAL CG1 3.438 H A 0077  LEU CD1
E A 0019  VAL CG2 3.596 H A 0077  LEU CD2
E A 0019  VAL CG2 3.768 E A 0086  VAL CG2
E A 0020  MET C   2.429 E A 0021  GLY CA 
E A 0020  MET C   3.689 E A 0021  GLY C  
E A 0020  MET CG  3.506 E A 0057  SER CB 
E A 0021  GLY C   2.432 E A 0022  GLN CA 
E A 0021  GLY C   3.121 E A 0022  GLN C  
E A 0021  GLY C   3.640 E A 0022  GLN CB 
E A 0021  GLY CA  3.462 E A 0055  TYR CE2
E A 0021  GLY CA  3.521 E A 0055  TYR CZ 
E A 0021  GLY C   3.554 E A 0055  TYR CD2
E A 0021  GLY C   3.406 E A 0055  TYR CE2
E A 0021  GLY C   3.786 E A 0055  TYR CZ 
E A 0022  GLN C   2.437 C A 0023  ALA CA 
E A 0022  GLN C   3.084 C A 0023  ALA C  
E A 0022  GLN C   3.644 C A 0023  ALA CB 
E A 0022  GLN C   3.771 C A 0024  LEU CD2
E A 0022  GLN CD  3.793 C A 0024  LEU CD2
E A 0022  GLN CB  3.310 C A 0082  ILE CG2
E A 0022  GLN CG  3.391 C A 0082  ILE CG2
C A 0023  ALA C   2.437 C A 0024  LEU CA 
C A 0023  ALA C   3.423 C A 0024  LEU C  
C A 0023  ALA C   3.489 C A 0024  LEU CB 
C A 0023  ALA C   3.347 C A 0024  LEU CD2
C A 0023  ALA CB  3.447 E A 0056  HIS CD2
C A 0024  LEU CA  2.889 C A 0025  PRO CD 
C A 0024  LEU C   2.438 C A 0025  PRO CA 
C A 0024  LEU C   3.092 C A 0025  PRO C  
C A 0024  LEU C   3.624 C A 0025  PRO CB 
C A 0024  LEU C   3.631 C A 0025  PRO CG 
C A 0024  LEU C   2.498 C A 0025  PRO CD 
C A 0024  LEU CD1 3.703 C A 0025  PRO CD 
C A 0025  PRO C   2.440 H A 0026  GLU CA 
C A 0025  PRO C   3.213 H A 0026  GLU C  
C A 0025  PRO C   3.620 H A 0026  GLU CB 
H A 0026  GLU C   2.444 H A 0027  LEU CA 
H A 0026  GLU C   2.986 H A 0027  LEU C  
H A 0026  GLU C   3.665 H A 0027  LEU CB 
H A 0027  LEU C   2.443 H A 0028  VAL CA 
H A 0027  LEU C   3.023 H A 0028  VAL C  
H A 0027  LEU C   3.682 H A 0028  VAL CB 
H A 0027  LEU CD2 3.800 E A 0045  PRO CG 
H A 0027  LEU CD2 3.479 E A 0058  VAL CG2
H A 0027  LEU CG  3.581 H A 0077  LEU CD1
H A 0028  VAL C   2.441 H A 0029  ASP CA 
H A 0028  VAL C   3.053 H A 0029  ASP C  
H A 0028  VAL C   3.661 H A 0029  ASP CB 
H A 0028  VAL CA  3.641 E A 0045  PRO CG 
H A 0028  VAL CG1 3.645 E A 0045  PRO CG 
H A 0029  ASP C   2.437 H A 0030  GLN CA 
H A 0029  ASP C   3.096 H A 0030  GLN C  
H A 0029  ASP C   3.649 H A 0030  GLN CB 
H A 0030  GLN C   2.439 H A 0031  VAL CA 
H A 0030  GLN C   3.003 H A 0031  VAL C  
H A 0030  GLN C   3.662 H A 0031  VAL CB 
H A 0030  GLN C   3.731 H A 0034  VAL CG1
H A 0030  GLN CG  3.769 H A 0076  GLU C  
H A 0030  GLN CB  3.659 H A 0077  LEU CA 
H A 0030  GLN CG  3.419 H A 0077  LEU CA 
H A 0031  VAL C   2.439 H A 0032  VAL CA 
H A 0031  VAL C   3.102 H A 0032  VAL C  
H A 0031  VAL C   3.657 H A 0032  VAL CB 
H A 0031  VAL CG1 3.767 C A 0044  THR CA 
H A 0031  VAL CB  3.580 E A 0045  PRO CG 
H A 0031  VAL CG1 3.471 E A 0045  PRO CG 
H A 0031  VAL CG1 3.331 E A 0045  PRO CD 
H A 0031  VAL CG2 3.473 E A 0045  PRO CG 
H A 0031  VAL CG1 3.399 E A 0060  ILE CG1
H A 0031  VAL CG1 3.340 E A 0060  ILE CD1
H A 0031  VAL CG2 3.298 E A 0060  ILE CD1
H A 0031  VAL CG2 3.564 H A 0077  LEU CD1
H A 0031  VAL CG2 3.620 H A 0077  LEU CD2
H A 0032  VAL C   2.437 H A 0033  GLU CA 
H A 0032  VAL C   3.115 H A 0033  GLU C  
H A 0032  VAL C   3.646 H A 0033  GLU CB 
H A 0032  VAL CA  3.419 H A 0035  VAL CG1
H A 0032  VAL C   3.567 H A 0035  VAL CG1
H A 0033  GLU C   2.436 H A 0034  VAL CA 
H A 0033  GLU C   3.141 H A 0034  VAL C  
H A 0033  GLU C   3.650 H A 0034  VAL CB 
H A 0033  GLU CD  3.405 H A 0037  ARG CZ 
H A 0034  VAL C   2.432 H A 0035  VAL CA 
H A 0034  VAL C   3.117 H A 0035  VAL C  
H A 0034  VAL C   3.653 H A 0035  VAL CB 
H A 0034  VAL CG2 3.678 H A 0073  LEU CA 
H A 0034  VAL CG2 3.749 H A 0073  LEU CG 
H A 0034  VAL CB  3.747 H A 0076  GLU CB 
H A 0034  VAL CG2 2.920 H A 0076  GLU CB 
H A 0034  VAL CG2 3.375 H A 0076  GLU CG 
H A 0035  VAL C   2.437 H A 0036  GLN CA 
H A 0035  VAL C   3.159 H A 0036  GLN C  
H A 0035  VAL C   3.636 H A 0036  GLN CB 
H A 0035  VAL CG1 3.605 C A 0043  TYR CB 
H A 0035  VAL CG2 3.760 C A 0043  TYR CB 
H A 0035  VAL CG2 3.797 C A 0043  TYR CD1
H A 0035  VAL CG2 3.407 E A 0062  ILE CG1
H A 0035  VAL CG2 3.621 E A 0062  ILE CG2
H A 0035  VAL CA  3.554 H A 0073  LEU CD2
H A 0036  GLN C   2.445 H A 0037  ARG CA 
H A 0036  GLN C   3.040 H A 0037  ARG C  
H A 0036  GLN C   3.669 H A 0037  ARG CB 
H A 0036  GLN CD  3.526 C A 0042  ASP CG 
H A 0037  ARG C   2.438 H A 0038  HIS CA 
H A 0037  ARG C   3.327 H A 0038  HIS C  
H A 0037  ARG C   3.557 H A 0038  HIS CB 
H A 0038  HIS C   2.441 H A 0039  ALA CA 
H A 0038  HIS C   3.502 H A 0039  ALA C  
H A 0038  HIS C   3.421 H A 0039  ALA CB 
H A 0038  HIS CB  3.335 H A 0073  LEU CD1
H A 0038  HIS CG  3.162 H A 0073  LEU CD1
H A 0038  HIS CD2 3.213 H A 0073  LEU CD1
H A 0039  ALA CA  2.889 C A 0040  PRO CD 
H A 0039  ALA C   2.438 C A 0040  PRO CA 
H A 0039  ALA C   3.084 C A 0040  PRO C  
H A 0039  ALA C   3.626 C A 0040  PRO CB 
H A 0039  ALA C   3.623 C A 0040  PRO CG 
H A 0039  ALA C   2.496 C A 0040  PRO CD 
H A 0039  ALA CB  3.648 C A 0040  PRO CD 
H A 0039  ALA CB  3.765 C A 0063  ASN C  
H A 0039  ALA CB  3.709 C A 0063  ASN CG 
C A 0040  PRO C   2.438 C A 0041  GLY CA 
C A 0040  PRO C   3.315 C A 0041  GLY C  
C A 0041  GLY C   2.437 C A 0042  ASP CA 
C A 0041  GLY C   3.286 C A 0042  ASP C  
C A 0041  GLY C   3.580 C A 0042  ASP CB 
C A 0041  GLY C   3.644 C A 0043  TYR CD1
C A 0041  GLY C   3.565 C A 0043  TYR CE1
C A 0042  ASP C   2.435 C A 0043  TYR CA 
C A 0042  ASP C   3.574 C A 0043  TYR C  
C A 0042  ASP C   3.324 C A 0043  TYR CB 
C A 0042  ASP C   3.346 C A 0043  TYR CG 
C A 0042  ASP C   3.168 C A 0043  TYR CD1
C A 0043  TYR C   2.437 C A 0044  THR CA 
C A 0043  TYR C   3.654 C A 0044  THR C  
C A 0043  TYR C   3.248 C A 0044  THR CB 
C A 0043  TYR C   3.543 C A 0044  THR CG2
C A 0043  TYR CD2 3.575 E A 0061  THR C  
C A 0043  TYR CD2 3.745 E A 0061  THR CB 
C A 0043  TYR CD2 3.569 E A 0061  THR CG2
C A 0043  TYR CE1 3.643 C A 0063  ASN CG 
C A 0043  TYR CZ  3.711 C A 0063  ASN CB 
C A 0043  TYR CZ  3.626 C A 0063  ASN CG 
C A 0044  THR CA  2.855 E A 0045  PRO CD 
C A 0044  THR C   2.449 E A 0045  PRO CA 
C A 0044  THR C   3.329 E A 0045  PRO C  
C A 0044  THR C   3.538 E A 0045  PRO CB 
C A 0044  THR C   3.585 E A 0045  PRO CG 
C A 0044  THR C   2.493 E A 0045  PRO CD 
C A 0044  THR CB  3.380 E A 0045  PRO CD 
E A 0045  PRO C   2.436 E A 0046  THR CA 
E A 0045  PRO C   3.163 E A 0046  THR C  
E A 0045  PRO C   3.635 E A 0046  THR CB 
E A 0045  PRO CB  3.700 E A 0058  VAL CB 
E A 0045  PRO CB  3.369 E A 0058  VAL CG2
E A 0045  PRO CA  3.712 E A 0059  SER C  
E A 0045  PRO CA  3.646 E A 0060  ILE CA 
E A 0046  THR C   2.438 E A 0047  VAL CA 
E A 0046  THR C   3.151 E A 0047  VAL C  
E A 0046  THR C   3.648 E A 0047  VAL CB 
E A 0046  THR CG2 3.671 E A 0048  LYS CD 
E A 0046  THR C   3.584 E A 0058  VAL CA 
E A 0046  THR C   3.792 E A 0058  VAL CB 
E A 0047  VAL C   2.442 E A 0048  LYS CA 
E A 0047  VAL C   3.625 E A 0048  LYS C  
E A 0047  VAL C   3.245 E A 0048  LYS CB 
E A 0047  VAL C   3.599 E A 0048  LYS CG 
E A 0047  VAL C   3.489 E A 0048  LYS CD 
E A 0047  VAL CG2 3.421 E A 0056  HIS CB 
E A 0047  VAL CG2 3.488 E A 0056  HIS CG 
E A 0047  VAL CA  3.561 E A 0058  VAL CA 
E A 0047  VAL CA  3.584 E A 0058  VAL CB 
E A 0047  VAL CA  3.330 E A 0058  VAL CG1
E A 0047  VAL CB  3.272 E A 0058  VAL CG1
E A 0047  VAL CG2 3.308 E A 0058  VAL CG1
E A 0048  LYS CA  2.884 C A 0049  PRO CD 
E A 0048  LYS C   2.440 C A 0049  PRO CA 
E A 0048  LYS C   3.089 C A 0049  PRO C  
E A 0048  LYS C   3.624 C A 0049  PRO CB 
E A 0048  LYS C   3.630 C A 0049  PRO CG 
E A 0048  LYS C   2.494 C A 0049  PRO CD 
E A 0048  LYS CB  3.624 C A 0049  PRO CD 
C A 0049  PRO C   2.436 C A 0050  SER CA 
C A 0049  PRO C   3.235 C A 0050  SER C  
C A 0049  PRO C   3.603 C A 0050  SER CB 
C A 0049  PRO CA  3.596 E A 0056  HIS CE1
C A 0050  SER C   2.441 C A 0051  SER CA 
C A 0050  SER C   3.553 C A 0051  SER C  
C A 0050  SER C   3.373 C A 0051  SER CB 
C A 0050  SER CB  3.784 E A 0057  SER CB 
C A 0051  SER C   2.447 C A 0052  LYS CA 
C A 0051  SER C   3.673 C A 0052  LYS C  
C A 0051  SER C   3.179 C A 0052  LYS CB 
C A 0052  LYS C   2.437 C A 0053  GLY CA 
C A 0052  LYS C   3.049 C A 0053  GLY C  
C A 0053  GLY C   2.443 C A 0054  ASN CA 
C A 0053  GLY C   3.130 C A 0054  ASN C  
C A 0053  GLY C   3.641 C A 0054  ASN CB 
C A 0054  ASN C   2.439 E A 0055  TYR CA 
C A 0054  ASN C   3.423 E A 0055  TYR C  
C A 0054  ASN C   3.491 E A 0055  TYR CB 
E A 0055  TYR C   2.427 E A 0056  HIS CA 
E A 0055  TYR C   3.568 E A 0056  HIS C  
E A 0055  TYR C   3.325 E A 0056  HIS CB 
E A 0055  TYR C   3.708 E A 0056  HIS CG 
E A 0056  HIS C   2.441 E A 0057  SER CA 
E A 0056  HIS C   3.402 E A 0057  SER C  
E A 0056  HIS C   3.493 E A 0057  SER CB 
E A 0057  SER C   2.430 E A 0058  VAL CA 
E A 0057  SER C   3.440 E A 0058  VAL C  
E A 0057  SER C   3.499 E A 0058  VAL CB 
E A 0057  SER C   3.458 E A 0058  VAL CG1
E A 0058  VAL C   2.444 E A 0059  SER CA 
E A 0058  VAL C   3.351 E A 0059  SER C  
E A 0058  VAL C   3.534 E A 0059  SER CB 
E A 0059  SER C   2.427 E A 0060  ILE CA 
E A 0059  SER C   3.296 E A 0060  ILE C  
E A 0059  SER C   3.579 E A 0060  ILE CB 
E A 0060  ILE C   2.436 E A 0061  THR CA 
E A 0060  ILE C   3.282 E A 0061  THR C  
E A 0060  ILE C   3.575 E A 0061  THR CB 
E A 0060  ILE CD1 3.676 E A 0062  ILE CD1
E A 0060  ILE CD1 3.458 H A 0077  LEU CD2
E A 0061  THR C   2.432 E A 0062  ILE CA 
E A 0061  THR C   3.645 E A 0062  ILE C  
E A 0061  THR C   3.225 E A 0062  ILE CB 
E A 0061  THR C   3.129 E A 0062  ILE CG1
E A 0062  ILE C   2.437 C A 0063  ASN CA 
E A 0062  ILE C   3.427 C A 0063  ASN C  
E A 0062  ILE C   3.476 C A 0063  ASN CB 
E A 0062  ILE CG2 3.763 H A 0073  LEU CD2
C A 0063  ASN C   2.429 C A 0064  ALA CA 
C A 0063  ASN C   3.042 C A 0064  ALA C  
C A 0063  ASN C   3.649 C A 0064  ALA CB 
C A 0064  ALA C   2.440 C A 0065  THR CA 
C A 0064  ALA C   3.100 C A 0065  THR C  
C A 0064  ALA C   3.656 C A 0065  THR CB 
C A 0064  ALA CA  3.775 H A 0069  GLN CD 
C A 0064  ALA CB  3.657 H A 0069  GLN CB 
C A 0064  ALA CB  3.615 H A 0069  GLN CD 
C A 0065  THR C   2.440 H A 0066  HIS CA 
C A 0065  THR C   3.561 H A 0066  HIS C  
C A 0065  THR C   3.342 H A 0066  HIS CB 
H A 0066  HIS C   2.442 H A 0067  ILE CA 
H A 0066  HIS C   3.087 H A 0067  ILE C  
H A 0066  HIS C   3.654 H A 0067  ILE CB 
H A 0066  HIS CE1 3.541 H A 0068  GLU CB 
H A 0066  HIS CE1 3.406 H A 0068  GLU CD 
H A 0066  HIS CB  3.639 H A 0069  GLN CB 
H A 0067  ILE C   2.442 H A 0068  GLU CA 
H A 0067  ILE C   3.125 H A 0068  GLU C  
H A 0067  ILE C   3.651 H A 0068  GLU CB 
H A 0068  GLU C   2.436 H A 0069  GLN CA 
H A 0068  GLU C   3.008 H A 0069  GLN C  
H A 0068  GLU C   3.662 H A 0069  GLN CB 
H A 0069  GLN C   2.437 H A 0070  VAL CA 
H A 0069  GLN C   3.009 H A 0070  VAL C  
H A 0069  GLN C   3.665 H A 0070  VAL CB 
H A 0070  VAL C   2.444 H A 0071  GLU CA 
H A 0070  VAL C   3.057 H A 0071  GLU C  
H A 0070  VAL C   3.665 H A 0071  GLU CB 
H A 0070  VAL CG1 3.661 H A 0071  GLU CD 
H A 0071  GLU C   2.439 H A 0072  THR CA 
H A 0071  GLU C   3.008 H A 0072  THR C  
H A 0071  GLU C   3.676 H A 0072  THR CB 
H A 0072  THR C   2.442 H A 0073  LEU CA 
H A 0072  THR C   2.982 H A 0073  LEU C  
H A 0072  THR C   3.668 H A 0073  LEU CB 
H A 0072  THR C   3.709 H A 0076  GLU CD 
H A 0073  LEU C   2.437 H A 0074  TYR CA 
H A 0073  LEU C   2.993 H A 0074  TYR C  
H A 0073  LEU C   3.670 H A 0074  TYR CB 
H A 0074  TYR C   2.440 H A 0075  GLU CA 
H A 0074  TYR C   2.996 H A 0075  GLU C  
H A 0074  TYR C   3.658 H A 0075  GLU CB 
H A 0074  TYR CA  3.739 H A 0077  LEU CD2
H A 0074  TYR CE1 3.631 E A 0085  MET C  
H A 0074  TYR CG  3.612 E A 0086  VAL CB 
H A 0074  TYR CG  3.321 E A 0086  VAL CG1
H A 0074  TYR CD1 3.199 E A 0086  VAL CB 
H A 0074  TYR CD1 3.450 E A 0086  VAL CG1
H A 0074  TYR CD2 3.427 E A 0086  VAL CG1
H A 0074  TYR CE1 3.446 E A 0086  VAL CB 
H A 0074  TYR CE1 3.671 E A 0086  VAL CG1
H A 0074  TYR CE2 3.651 E A 0086  VAL CG1
H A 0074  TYR CZ  3.768 E A 0086  VAL CG1
H A 0075  GLU C   2.443 H A 0076  GLU CA 
H A 0075  GLU C   3.033 H A 0076  GLU C  
H A 0075  GLU C   3.658 H A 0076  GLU CB 
H A 0076  GLU C   2.438 H A 0077  LEU CA 
H A 0076  GLU C   3.214 H A 0077  LEU C  
H A 0076  GLU C   3.628 H A 0077  LEU CB 
H A 0077  LEU C   2.440 H A 0078  GLY CA 
H A 0077  LEU C   3.389 H A 0078  GLY C  
H A 0078  GLY C   2.442 C A 0079  LYS CA 
H A 0078  GLY C   3.408 C A 0079  LYS C  
H A 0078  GLY C   3.542 C A 0079  LYS CB 
H A 0078  GLY C   3.749 E A 0084  ARG CD 
C A 0079  LYS C   2.449 C A 0080  ILE CA 
C A 0079  LYS C   3.032 C A 0080  ILE C  
C A 0079  LYS C   3.676 C A 0080  ILE CB 
C A 0080  ILE C   2.439 C A 0081  ASP CA 
C A 0080  ILE C   3.096 C A 0081  ASP C  
C A 0080  ILE C   3.651 C A 0081  ASP CB 
C A 0080  ILE CG2 3.649 C A 0082  ILE CG1
C A 0081  ASP C   2.442 C A 0082  ILE CA 
C A 0081  ASP C   3.193 C A 0082  ILE C  
C A 0081  ASP C   3.640 C A 0082  ILE CB 
C A 0082  ILE C   2.443 C A 0083  VAL CA 
C A 0082  ILE C   3.052 C A 0083  VAL C  
C A 0082  ILE C   3.663 C A 0083  VAL CB 
C A 0083  VAL C   2.449 E A 0084  ARG CA 
C A 0083  VAL C   3.505 E A 0084  ARG C  
C A 0083  VAL C   3.431 E A 0084  ARG CB 
E A 0084  ARG C   2.435 E A 0085  MET CA 
E A 0084  ARG C   3.668 E A 0085  MET C  
E A 0084  ARG C   3.156 E A 0085  MET CB 
E A 0085  MET C   2.437 E A 0086  VAL CA 
E A 0085  MET C   3.632 E A 0086  VAL C  
E A 0085  MET C   3.246 E A 0086  VAL CB 
E A 0086  VAL C   2.437 C A 0087  LEU CA 
E A 0086  VAL C   3.277 C A 0087  LEU C  
E A 0086  VAL C   3.579 C A 0087  LEU CB 

CHARGE_ATTR 2.00 12.00    87
C A 0007  GLU OE1 9.637 C A 0002  LYS NZ 
C A 0007  GLU OE2 10.62 C A 0002  LYS NZ 
C A 0007  GLU OE2 11.92 C A 0004  LYS NZ 
C A 0007  GLU OE1 10.55 H A 0038  HIS ND1
C A 0007  GLU OE2 9.551 H A 0038  HIS ND1
C A 0007  GLU OE2 11.72 H A 0038  HIS NE2
C A 0007  GLU OE1 6.784 H A 0066  HIS ND1
C A 0007  GLU OE1 6.819 H A 0066  HIS NE2
C A 0007  GLU OE2 5.680 H A 0066  HIS ND1
C A 0007  GLU OE2 6.077 H A 0066  HIS NE2
C A 0010  GLU OE1 11.80 C A 0002  LYS NZ 
C A 0010  GLU OE1 11.71 H A 0038  HIS ND1
C A 0010  GLU OE2 10.53 H A 0038  HIS ND1
C A 0010  GLU OE1 9.765 H A 0066  HIS ND1
C A 0010  GLU OE1 9.896 H A 0066  HIS NE2
C A 0010  GLU OE2 9.039 H A 0066  HIS ND1
C A 0010  GLU OE2 9.468 H A 0066  HIS NE2
H A 0026  GLU OE1 10.65 H A 0037  ARG NH1
H A 0026  GLU OE1 9.608 H A 0037  ARG NH2
H A 0026  GLU OE2 9.773 H A 0037  ARG NH1
H A 0026  GLU OE2 8.863 H A 0037  ARG NH2
H A 0026  GLU OE1 3.383 C A 0079  LYS NZ 
H A 0026  GLU OE2 4.916 C A 0079  LYS NZ 
H A 0026  GLU OE1 11.48 E A 0084  ARG NH1
H A 0029  ASP OD1 11.95 H A 0037  ARG NH2
H A 0029  ASP OD1 10.07 C A 0079  LYS NZ 
H A 0029  ASP OD2 8.996 C A 0079  LYS NZ 
H A 0033  GLU OE1 4.515 H A 0037  ARG NH1
H A 0033  GLU OE1 2.990 H A 0037  ARG NH2
H A 0033  GLU OE2 3.758 H A 0037  ARG NH1
H A 0033  GLU OE2 3.279 H A 0037  ARG NH2
H A 0033  GLU OE1 9.154 H A 0038  HIS ND1
H A 0033  GLU OE1 7.390 H A 0038  HIS NE2
H A 0033  GLU OE2 10.78 H A 0038  HIS ND1
H A 0033  GLU OE2 8.984 H A 0038  HIS NE2
H A 0033  GLU OE1 7.907 C A 0079  LYS NZ 
H A 0033  GLU OE2 8.289 C A 0079  LYS NZ 
C A 0042  ASP OD1 11.67 H A 0037  ARG NH1
C A 0042  ASP OD1 11.42 H A 0037  ARG NH2
H A 0068  GLU OE1 8.646 C A 0002  LYS NZ 
H A 0068  GLU OE2 8.863 C A 0002  LYS NZ 
H A 0068  GLU OE1 3.057 C A 0004  LYS NZ 
H A 0068  GLU OE2 3.651 C A 0004  LYS NZ 
H A 0068  GLU OE1 4.700 H A 0066  HIS ND1
H A 0068  GLU OE1 4.332 H A 0066  HIS NE2
H A 0068  GLU OE2 4.239 H A 0066  HIS ND1
H A 0068  GLU OE2 3.431 H A 0066  HIS NE2
H A 0071  GLU OE1 8.992 C A 0004  LYS NZ 
H A 0071  GLU OE2 11.12 C A 0004  LYS NZ 
H A 0071  GLU OE1 11.89 H A 0038  HIS ND1
H A 0071  GLU OE1 7.339 H A 0066  HIS ND1
H A 0071  GLU OE1 8.233 H A 0066  HIS NE2
H A 0071  GLU OE2 9.081 H A 0066  HIS ND1
H A 0071  GLU OE2 10.14 H A 0066  HIS NE2
H A 0075  GLU OE1 10.33 H A 0037  ARG NH2
H A 0075  GLU OE2 11.26 H A 0037  ARG NH1
H A 0075  GLU OE2 9.280 H A 0037  ARG NH2
H A 0075  GLU OE1 9.614 H A 0038  HIS ND1
H A 0075  GLU OE1 8.110 H A 0038  HIS NE2
H A 0075  GLU OE2 10.18 H A 0038  HIS ND1
H A 0075  GLU OE2 8.366 H A 0038  HIS NE2
H A 0075  GLU OE1 10.15 C A 0079  LYS NZ 
H A 0075  GLU OE2 8.064 C A 0079  LYS NZ 
H A 0075  GLU OE1 8.908 E A 0084  ARG NH1
H A 0075  GLU OE1 7.562 E A 0084  ARG NH2
H A 0075  GLU OE2 7.730 E A 0084  ARG NH1
H A 0075  GLU OE2 6.717 E A 0084  ARG NH2
H A 0076  GLU OE1 8.778 H A 0037  ARG NH1
H A 0076  GLU OE1 6.692 H A 0037  ARG NH2
H A 0076  GLU OE2 9.654 H A 0037  ARG NH1
H A 0076  GLU OE2 7.610 H A 0037  ARG NH2
H A 0076  GLU OE1 5.110 H A 0038  HIS ND1
H A 0076  GLU OE1 3.357 H A 0038  HIS NE2
H A 0076  GLU OE2 6.972 H A 0038  HIS ND1
H A 0076  GLU OE2 5.222 H A 0038  HIS NE2
H A 0076  GLU OE1 11.40 H A 0066  HIS ND1
H A 0076  GLU OE1 10.10 C A 0079  LYS NZ 
H A 0076  GLU OE2 9.525 C A 0079  LYS NZ 
H A 0076  GLU OE1 11.28 E A 0084  ARG NH2
H A 0076  GLU OE2 10.82 E A 0084  ARG NH1
H A 0076  GLU OE2 9.605 E A 0084  ARG NH2
C A 0081  ASP OD1 9.227 C A 0079  LYS NZ 
C A 0081  ASP OD2 10.91 C A 0079  LYS NZ 
C A 0081  ASP OD1 6.143 E A 0084  ARG NH1
C A 0081  ASP OD1 8.380 E A 0084  ARG NH2
C A 0081  ASP OD2 5.996 E A 0084  ARG NH1
C A 0081  ASP OD2 8.235 E A 0084  ARG NH2

CHARGE_REPU 2.00 12.00    75
C A 0002  LYS NZ  7.539 C A 0004  LYS NZ 
C A 0002  LYS NZ  9.316 H A 0066  HIS ND1
C A 0002  LYS NZ  7.570 H A 0066  HIS NE2
C A 0004  LYS NZ  7.150 H A 0066  HIS ND1
C A 0004  LYS NZ  5.921 H A 0066  HIS NE2
C A 0007  GLU OE1 3.079 C A 0010  GLU OE1
C A 0007  GLU OE1 3.181 C A 0010  GLU OE2
C A 0007  GLU OE2 4.527 C A 0010  GLU OE1
C A 0007  GLU OE2 3.469 C A 0010  GLU OE2
C A 0007  GLU OE1 10.76 H A 0068  GLU OE1
C A 0007  GLU OE1 10.24 H A 0068  GLU OE2
C A 0007  GLU OE2 10.10 H A 0068  GLU OE1
C A 0007  GLU OE2 9.345 H A 0068  GLU OE2
E A 0018  LYS NZ  3.319 E A 0048  LYS NZ 
E A 0018  LYS NZ  8.491 E A 0056  HIS ND1
E A 0018  LYS NZ  10.70 E A 0056  HIS NE2
H A 0026  GLU OE1 7.243 H A 0029  ASP OD1
H A 0026  GLU OE1 6.350 H A 0029  ASP OD2
H A 0026  GLU OE2 5.397 H A 0029  ASP OD1
H A 0026  GLU OE2 4.896 H A 0029  ASP OD2
H A 0026  GLU OE1 7.534 H A 0033  GLU OE1
H A 0026  GLU OE1 7.208 H A 0033  GLU OE2
H A 0026  GLU OE2 6.446 H A 0033  GLU OE1
H A 0026  GLU OE2 6.081 H A 0033  GLU OE2
H A 0026  GLU OE1 10.86 H A 0075  GLU OE2
H A 0026  GLU OE2 11.71 H A 0075  GLU OE2
H A 0026  GLU OE1 11.99 H A 0076  GLU OE1
H A 0026  GLU OE1 11.80 H A 0076  GLU OE2
H A 0026  GLU OE2 11.90 H A 0076  GLU OE1
H A 0026  GLU OE1 11.01 C A 0081  ASP OD1
H A 0029  ASP OD1 9.360 H A 0033  GLU OE1
H A 0029  ASP OD1 8.830 H A 0033  GLU OE2
H A 0029  ASP OD2 9.957 H A 0033  GLU OE1
H A 0029  ASP OD2 9.650 H A 0033  GLU OE2
H A 0029  ASP OD1 10.42 C A 0042  ASP OD1
H A 0029  ASP OD2 11.80 C A 0042  ASP OD1
H A 0033  GLU OE1 9.752 C A 0042  ASP OD1
H A 0033  GLU OE1 11.69 C A 0042  ASP OD2
H A 0033  GLU OE2 10.43 C A 0042  ASP OD1
H A 0033  GLU OE1 10.85 H A 0075  GLU OE1
H A 0033  GLU OE1 9.489 H A 0075  GLU OE2
H A 0033  GLU OE2 10.65 H A 0075  GLU OE2
H A 0033  GLU OE1 7.201 H A 0076  GLU OE1
H A 0033  GLU OE1 8.199 H A 0076  GLU OE2
H A 0033  GLU OE2 8.919 H A 0076  GLU OE1
H A 0033  GLU OE2 9.674 H A 0076  GLU OE2
H A 0037  ARG NH1 9.400 H A 0038  HIS ND1
H A 0037  ARG NH1 7.787 H A 0038  HIS NE2
H A 0037  ARG NH2 8.041 H A 0038  HIS ND1
H A 0037  ARG NH2 6.185 H A 0038  HIS NE2
H A 0037  ARG NH1 11.26 C A 0079  LYS NZ 
H A 0037  ARG NH2 9.690 C A 0079  LYS NZ 
H A 0038  HIS ND1 9.081 H A 0066  HIS ND1
H A 0038  HIS ND1 11.21 H A 0066  HIS NE2
H A 0038  HIS NE2 10.67 H A 0066  HIS ND1
E A 0048  LYS NZ  8.726 E A 0056  HIS ND1
E A 0048  LYS NZ  10.79 E A 0056  HIS NE2
C A 0052  LYS NZ  11.87 E A 0056  HIS NE2
H A 0068  GLU OE1 6.898 H A 0071  GLU OE1
H A 0068  GLU OE1 9.033 H A 0071  GLU OE2
H A 0068  GLU OE2 6.218 H A 0071  GLU OE1
H A 0068  GLU OE2 8.341 H A 0071  GLU OE2
H A 0071  GLU OE1 11.27 H A 0075  GLU OE1
H A 0071  GLU OE2 11.25 H A 0075  GLU OE1
H A 0071  GLU OE1 11.21 H A 0076  GLU OE1
H A 0071  GLU OE1 11.47 H A 0076  GLU OE2
H A 0071  GLU OE2 11.12 H A 0076  GLU OE1
H A 0071  GLU OE2 11.39 H A 0076  GLU OE2
H A 0075  GLU OE1 5.138 H A 0076  GLU OE1
H A 0075  GLU OE1 3.092 H A 0076  GLU OE2
H A 0075  GLU OE2 5.206 H A 0076  GLU OE1
H A 0075  GLU OE2 3.209 H A 0076  GLU OE2
H A 0075  GLU OE2 11.69 C A 0081  ASP OD1
C A 0079  LYS NZ  8.349 E A 0084  ARG NH1
C A 0079  LYS NZ  8.752 E A 0084  ARG NH2

HB_MM       2.00 3.20   133
C A 0002  LYS N   2.207 C A 0001  MET O  
C A 0003  THR N   2.206 C A 0002  LYS O  
C A 0003  THR N   2.803 C A 0007  GLU O  
C A 0004  LYS N   2.211 C A 0003  THR O  
C A 0005  LEU N   2.207 C A 0004  LYS O  
C A 0006  ASN N   2.205 C A 0005  LEU O  
C A 0007  GLU N   2.205 C A 0006  ASN O  
C A 0008  LEU N   2.207 C A 0007  GLU O  
C A 0009  LEU N   2.206 C A 0008  LEU O  
C A 0010  GLU N   2.211 C A 0009  LEU O  
C A 0011  PHE N   2.205 C A 0010  GLU O  
C A 0011  PHE N   2.979 C A 0065  THR O  
C A 0012  PRO N   2.235 C A 0011  PHE O  
C A 0013  THR N   3.098 C A 0011  PHE O  
C A 0013  THR N   2.208 C A 0012  PRO O  
C A 0014  PRO N   2.234 C A 0013  THR O  
E A 0015  PHE N   2.208 C A 0014  PRO O  
E A 0015  PHE N   2.682 E A 0062  ILE O  
E A 0016  THR N   2.205 E A 0015  PHE O  
E A 0017  TYR N   2.896 E A 0015  PHE O  
E A 0017  TYR N   2.205 E A 0016  THR O  
E A 0017  TYR N   3.164 E A 0060  ILE O  
E A 0018  LYS N   2.204 E A 0017  TYR O  
E A 0019  VAL N   2.204 E A 0018  LYS O  
E A 0019  VAL N   2.686 E A 0058  VAL O  
E A 0020  MET N   3.034 E A 0018  LYS O  
E A 0020  MET N   2.204 E A 0019  VAL O  
E A 0020  MET N   2.727 E A 0085  MET O  
E A 0021  GLY N   2.203 E A 0020  MET O  
E A 0021  GLY N   3.166 E A 0056  HIS O  
E A 0022  GLN N   2.203 E A 0021  GLY O  
E A 0022  GLN N   3.119 C A 0083  VAL O  
C A 0023  ALA N   2.205 E A 0022  GLN O  
C A 0023  ALA N   2.681 C A 0054  ASN O  
C A 0024  LEU N   3.018 E A 0022  GLN O  
C A 0024  LEU N   2.206 C A 0023  ALA O  
C A 0025  PRO N   2.233 C A 0024  LEU O  
H A 0026  GLU N   2.208 C A 0025  PRO O  
H A 0027  LEU N   2.206 H A 0026  GLU O  
H A 0028  VAL N   2.205 H A 0027  LEU O  
H A 0029  ASP N   3.151 H A 0026  GLU O  
H A 0029  ASP N   2.209 H A 0028  VAL O  
H A 0030  GLN N   2.900 H A 0026  GLU O  
H A 0030  GLN N   2.205 H A 0029  ASP O  
H A 0031  VAL N   2.813 H A 0027  LEU O  
H A 0031  VAL N   2.203 H A 0030  GLN O  
H A 0032  VAL N   3.194 H A 0028  VAL O  
H A 0032  VAL N   2.203 H A 0031  VAL O  
H A 0033  GLU N   3.073 H A 0029  ASP O  
H A 0033  GLU N   2.206 H A 0032  VAL O  
H A 0034  VAL N   2.771 H A 0030  GLN O  
H A 0034  VAL N   2.205 H A 0033  GLU O  
H A 0035  VAL N   2.987 H A 0031  VAL O  
H A 0035  VAL N   2.203 H A 0034  VAL O  
H A 0036  GLN N   3.115 H A 0032  VAL O  
H A 0036  GLN N   2.206 H A 0035  VAL O  
H A 0037  ARG N   3.150 H A 0033  GLU O  
H A 0037  ARG N   2.206 H A 0036  GLN O  
H A 0038  HIS N   2.205 H A 0037  ARG O  
H A 0039  ALA N   2.827 H A 0035  VAL O  
H A 0039  ALA N   2.207 H A 0038  HIS O  
C A 0040  PRO N   2.230 H A 0039  ALA O  
C A 0041  GLY N   2.207 C A 0040  PRO O  
C A 0042  ASP N   2.207 C A 0041  GLY O  
C A 0043  TYR N   2.205 C A 0042  ASP O  
C A 0044  THR N   2.208 C A 0043  TYR O  
E A 0045  PRO N   2.249 C A 0044  THR O  
E A 0046  THR N   2.200 E A 0045  PRO O  
E A 0046  THR N   2.743 E A 0059  SER O  
E A 0047  VAL N   3.127 E A 0045  PRO O  
E A 0047  VAL N   2.205 E A 0046  THR O  
E A 0048  LYS N   2.211 E A 0047  VAL O  
E A 0048  LYS N   2.850 E A 0057  SER O  
C A 0049  PRO N   2.235 E A 0048  LYS O  
C A 0050  SER N   2.959 E A 0048  LYS O  
C A 0050  SER N   2.206 C A 0049  PRO O  
C A 0051  SER N   2.206 C A 0050  SER O  
C A 0052  LYS N   2.207 C A 0051  SER O  
C A 0053  GLY N   2.202 C A 0052  LYS O  
C A 0054  ASN N   2.209 C A 0053  GLY O  
E A 0055  TYR N   2.203 C A 0054  ASN O  
E A 0056  HIS N   2.875 E A 0021  GLY O  
E A 0056  HIS N   2.200 E A 0055  TYR O  
E A 0057  SER N   3.179 E A 0048  LYS O  
E A 0057  SER N   2.212 E A 0056  HIS O  
E A 0058  VAL N   3.083 E A 0019  VAL O  
E A 0058  VAL N   2.203 E A 0057  SER O  
E A 0059  SER N   2.800 E A 0046  THR O  
E A 0059  SER N   2.207 E A 0058  VAL O  
E A 0060  ILE N   2.725 E A 0017  TYR O  
E A 0060  ILE N   2.200 E A 0059  SER O  
E A 0061  THR N   2.215 E A 0060  ILE O  
E A 0062  ILE N   2.197 E A 0061  THR O  
C A 0063  ASN N   2.204 E A 0062  ILE O  
C A 0064  ALA N   2.199 C A 0063  ASN O  
C A 0065  THR N   2.210 C A 0064  ALA O  
H A 0066  HIS N   3.076 C A 0064  ALA O  
H A 0066  HIS N   2.204 C A 0065  THR O  
H A 0067  ILE N   2.206 H A 0066  HIS O  
H A 0068  GLU N   2.206 H A 0067  ILE O  
H A 0069  GLN N   2.204 H A 0068  GLU O  
H A 0070  VAL N   2.201 H A 0069  GLN O  
H A 0071  GLU N   3.113 H A 0068  GLU O  
H A 0071  GLU N   3.095 H A 0069  GLN O  
H A 0071  GLU N   2.209 H A 0070  VAL O  
H A 0072  THR N   2.211 H A 0071  GLU O  
H A 0073  LEU N   3.069 H A 0069  GLN O  
H A 0073  LEU N   2.210 H A 0072  THR O  
H A 0074  TYR N   3.102 H A 0070  VAL O  
H A 0074  TYR N   3.150 H A 0071  GLU O  
H A 0074  TYR N   2.211 H A 0073  LEU O  
H A 0075  GLU N   3.123 H A 0072  THR O  
H A 0075  GLU N   2.206 H A 0074  TYR O  
H A 0076  GLU N   2.925 H A 0072  THR O  
H A 0076  GLU N   2.209 H A 0075  GLU O  
H A 0077  LEU N   3.133 H A 0073  LEU O  
H A 0077  LEU N   3.182 H A 0074  TYR O  
H A 0077  LEU N   2.207 H A 0076  GLU O  
H A 0078  GLY N   2.673 H A 0074  TYR O  
H A 0078  GLY N   2.208 H A 0077  LEU O  
C A 0079  LYS N   2.205 H A 0078  GLY O  
C A 0080  ILE N   2.209 C A 0079  LYS O  
C A 0081  ASP N   2.203 C A 0080  ILE O  
C A 0082  ILE N   3.124 C A 0080  ILE O  
C A 0082  ILE N   2.205 C A 0081  ASP O  
C A 0083  VAL N   2.205 C A 0082  ILE O  
E A 0084  ARG N   3.033 C A 0082  ILE O  
E A 0084  ARG N   2.212 C A 0083  VAL O  
E A 0085  MET N   2.860 E A 0020  MET O  
E A 0085  MET N   2.201 E A 0084  ARG O  
E A 0086  VAL N   2.203 E A 0085  MET O  
C A 0087  LEU N   2.852 E A 0018  LYS O  
C A 0087  LEU N   2.204 E A 0086  VAL O  

HB_MS       2.00 3.20    15
C A 0001  MET N   3.014 C A 0010  GLU OE1
C A 0007  GLU N   3.196 C A 0003  THR OG1
C A 0007  GLU O   2.995 C A 0003  THR OG1
C A 0008  LEU N   3.109 C A 0007  GLU OE1
C A 0010  GLU N   3.061 C A 0007  GLU OE2
C A 0023  ALA N   2.910 E A 0022  GLN OE1
H A 0030  GLN N   3.194 H A 0026  GLU OE2
H A 0034  VAL N   3.120 H A 0033  GLU OE1
E A 0046  THR O   2.989 E A 0048  LYS NZ 
E A 0048  LYS O   3.036 E A 0056  HIS ND1
H A 0069  GLN O   2.633 H A 0072  THR OG1
H A 0073  LEU N   3.032 H A 0072  THR OG1
H A 0078  GLY O   3.115 E A 0084  ARG NH2
C A 0080  ILE O   3.083 E A 0084  ARG NH1
E A 0084  ARG O   3.198 H A 0074  TYR OH 

HB_SS       2.00 3.20     7
C A 0007  GLU OE2 3.055 C A 0065  THR OG1
H A 0033  GLU OE1 3.140 H A 0030  GLN NE2
H A 0033  GLU OE2 3.142 H A 0030  GLN NE2
H A 0038  HIS ND1 3.076 C A 0006  ASN OD1
C A 0042  ASP OD2 3.113 H A 0036  GLN NE2
C A 0065  THR OG1 2.875 H A 0069  GLN OE1
H A 0071  GLU OE2 2.847 E A 0017  TYR OH 

AROMATIC    0.00 8.00     3
C A 0004  LYS 6.994 H A 0066  HIS
E A 0015  PHE 5.642 E A 0017  TYR
H A 0037  ARG 6.970 H A 0038  HIS