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

HYDROPHOBIC 2.00 3.80   595
C A 0001  MET C   2.423 C A 0002  MET CA 
C A 0001  MET C   3.688 C A 0002  MET C  
C A 0001  MET C   2.874 C A 0002  MET CB 
C A 0001  MET C   3.688 C A 0002  MET CG 
C A 0001  MET CG  3.631 C A 0120  PRO CB 
C A 0001  MET CG  3.097 C A 0120  PRO CG 
C A 0002  MET C   2.422 C A 0003  ASN CA 
C A 0002  MET C   3.688 C A 0003  ASN C  
C A 0002  MET C   3.042 C A 0003  ASN CB 
C A 0002  MET C   3.236 C A 0003  ASN CG 
C A 0003  ASN C   2.423 C A 0004  GLU CA 
C A 0003  ASN C   3.682 C A 0004  GLU C  
C A 0003  ASN C   3.080 C A 0004  GLU CB 
C A 0003  ASN C   3.301 C A 0004  GLU CG 
C A 0003  ASN C   3.361 C A 0004  GLU CD 
C A 0004  GLU C   2.422 E A 0005  LYS CA 
C A 0004  GLU C   3.342 E A 0005  LYS C  
C A 0004  GLU C   3.571 E A 0005  LYS CB 
C A 0004  GLU CB  3.735 C A 0121  LEU CD2
E A 0005  LYS C   2.422 E A 0006  ILE CA 
E A 0005  LYS C   3.440 E A 0006  ILE C  
E A 0005  LYS C   3.494 E A 0006  ILE CB 
E A 0005  LYS C   3.499 E A 0006  ILE CG1
E A 0005  LYS C   3.229 C A 0048  PRO CB 
E A 0005  LYS CB  3.542 C A 0048  PRO CA 
E A 0005  LYS CB  3.646 C A 0048  PRO CB 
E A 0006  ILE C   2.423 E A 0007  LEU CA 
E A 0006  ILE C   3.544 E A 0007  LEU C  
E A 0006  ILE C   3.381 E A 0007  LEU CB 
E A 0006  ILE C   3.766 E A 0030  THR CA 
E A 0006  ILE CB  3.616 E A 0030  THR CA 
E A 0006  ILE CB  3.569 E A 0030  THR CB 
E A 0006  ILE CB  3.339 E A 0030  THR CG2
E A 0006  ILE CG1 3.761 E A 0030  THR CG2
E A 0006  ILE CD1 3.454 E A 0030  THR CG2
E A 0006  ILE CG2 3.615 E A 0052  LEU CD1
E A 0007  LEU C   2.422 E A 0008  ILE CA 
E A 0007  LEU C   3.222 E A 0008  ILE C  
E A 0007  LEU C   3.634 E A 0008  ILE CB 
E A 0007  LEU C   3.736 E A 0008  ILE CG1
E A 0007  LEU CD1 3.521 E A 0008  ILE C  
E A 0007  LEU CD1 3.086 E A 0009  VAL CG2
E A 0007  LEU CD2 3.237 E A 0031  PHE CB 
E A 0007  LEU CD1 3.697 E A 0033  ALA CB 
E A 0007  LEU CD2 3.569 H A 0042  ILE CB 
E A 0007  LEU CD2 3.006 H A 0042  ILE CG2
E A 0008  ILE C   2.423 E A 0009  VAL CA 
E A 0008  ILE C   3.301 E A 0009  VAL C  
E A 0008  ILE C   3.599 E A 0009  VAL CB 
E A 0008  ILE C   3.651 E A 0009  VAL CG2
E A 0008  ILE CG2 3.774 H A 0016  ARG CZ 
E A 0008  ILE CG2 3.673 H A 0019  LEU CD1
E A 0008  ILE CD1 3.304 H A 0019  LEU CB 
E A 0008  ILE CA  3.616 E A 0052  LEU CD1
E A 0008  ILE CG1 3.753 E A 0052  LEU CD1
E A 0009  VAL C   2.423 C A 0010  ASP CA 
E A 0009  VAL C   3.693 C A 0010  ASP C  
E A 0009  VAL C   3.002 C A 0010  ASP CB 
E A 0009  VAL CG1 3.497 H A 0039  ALA CB 
E A 0009  VAL CG2 3.342 H A 0039  ALA CB 
C A 0010  ASP C   2.423 C A 0011  ASP CA 
C A 0010  ASP C   3.361 C A 0011  ASP C  
C A 0010  ASP C   3.558 C A 0011  ASP CB 
C A 0010  ASP CG  3.684 C A 0012  GLN CG 
C A 0010  ASP CB  3.506 H A 0016  ARG CD 
C A 0010  ASP CB  2.810 H A 0016  ARG CZ 
C A 0010  ASP CG  3.237 H A 0016  ARG CZ 
C A 0010  ASP CG  3.238 C A 0054  ASP CB 
C A 0010  ASP CG  3.321 C A 0054  ASP CG 
C A 0011  ASP C   2.422 C A 0012  GLN CA 
C A 0011  ASP C   2.882 C A 0012  GLN C  
C A 0011  ASP C   3.687 C A 0012  GLN CB 
C A 0011  ASP CG  3.586 C A 0058  PRO CG 
C A 0011  ASP CG  2.899 C A 0058  PRO CD 
C A 0012  GLN C   2.423 C A 0013  TYR CA 
C A 0012  GLN C   3.146 C A 0013  TYR C  
C A 0012  GLN C   3.666 C A 0013  TYR CB 
C A 0012  GLN CD  3.466 H A 0015  ILE CD1
C A 0013  TYR C   2.423 C A 0014  GLY CA 
C A 0013  TYR C   3.441 C A 0014  GLY C  
C A 0013  TYR CD2 3.758 H A 0017  ILE CD1
C A 0013  TYR CE2 3.608 H A 0017  ILE CG1
C A 0013  TYR CE2 3.052 H A 0017  ILE CD1
C A 0014  GLY C   2.422 H A 0015  ILE CA 
C A 0014  GLY C   2.990 H A 0015  ILE C  
C A 0014  GLY C   3.693 H A 0015  ILE CB 
H A 0015  ILE C   2.421 H A 0016  ARG CA 
H A 0015  ILE C   3.004 H A 0016  ARG C  
H A 0015  ILE C   3.692 H A 0016  ARG CB 
H A 0015  ILE CB  3.767 H A 0016  ARG CZ 
H A 0015  ILE CG2 3.307 H A 0016  ARG CZ 
H A 0015  ILE CG2 3.676 H A 0019  LEU CG 
H A 0015  ILE CG2 3.600 H A 0019  LEU CD1
H A 0016  ARG C   2.423 H A 0017  ILE CA 
H A 0016  ARG C   3.223 H A 0017  ILE C  
H A 0016  ARG C   3.635 H A 0017  ILE CB 
H A 0016  ARG C   3.735 H A 0017  ILE CG1
H A 0017  ILE C   2.423 H A 0018  LEU CA 
H A 0017  ILE C   3.084 H A 0018  LEU C  
H A 0017  ILE C   3.681 H A 0018  LEU CB 
H A 0018  LEU C   2.422 H A 0019  LEU CA 
H A 0018  LEU C   3.037 H A 0019  LEU C  
H A 0018  LEU C   3.690 H A 0019  LEU CB 
H A 0018  LEU C   3.783 H A 0019  LEU CD2
H A 0018  LEU C   3.644 H A 0022  VAL CG2
H A 0019  LEU C   2.423 H A 0020  ASN CA 
H A 0019  LEU C   3.110 H A 0020  ASN C  
H A 0019  LEU C   3.676 H A 0020  ASN CB 
H A 0019  LEU CA  3.685 H A 0023  PHE CD2
H A 0019  LEU C   3.473 H A 0023  PHE CD2
H A 0019  LEU CB  3.613 H A 0023  PHE CD2
H A 0019  LEU CB  3.511 H A 0023  PHE CE2
H A 0020  ASN C   2.422 H A 0021  GLU CA 
H A 0020  ASN C   2.957 H A 0021  GLU C  
H A 0020  ASN C   3.695 H A 0021  GLU CB 
H A 0020  ASN C   3.724 H A 0024  ASN CB 
H A 0020  ASN C   3.641 H A 0024  ASN CG 
H A 0021  GLU C   2.423 H A 0022  VAL CA 
H A 0021  GLU C   2.937 H A 0022  VAL C  
H A 0021  GLU C   3.695 H A 0022  VAL CB 
H A 0021  GLU CA  3.600 H A 0024  ASN CB 
H A 0021  GLU C   3.608 H A 0024  ASN CB 
H A 0022  VAL C   2.423 H A 0023  PHE CA 
H A 0022  VAL C   3.065 H A 0023  PHE C  
H A 0022  VAL C   3.687 H A 0023  PHE CB 
H A 0022  VAL CG1 3.414 H A 0108  ILE CG2
H A 0022  VAL CG2 3.569 H A 0108  ILE CG2
H A 0023  PHE C   2.423 H A 0024  ASN CA 
H A 0023  PHE C   3.155 H A 0024  ASN C  
H A 0023  PHE C   3.663 H A 0024  ASN CB 
H A 0023  PHE CB  3.080 E A 0030  THR CG2
H A 0023  PHE CG  3.668 E A 0030  THR CG2
H A 0023  PHE CD2 3.712 E A 0030  THR CG2
H A 0023  PHE CZ  3.602 H A 0111  ILE CG2
H A 0024  ASN C   2.423 H A 0025  LYS CA 
H A 0024  ASN C   3.080 H A 0025  LYS C  
H A 0024  ASN C   3.683 H A 0025  LYS CB 
H A 0025  LYS C   2.423 H A 0026  GLU CA 
H A 0025  LYS C   2.838 H A 0026  GLU C  
H A 0025  LYS C   3.680 H A 0026  GLU CB 
H A 0026  GLU C   2.423 C A 0027  GLY CA 
H A 0026  GLU C   3.430 C A 0027  GLY C  
H A 0026  GLU C   3.511 C A 0028  TYR CD1
H A 0026  GLU C   3.483 C A 0028  TYR CE1
H A 0026  GLU CB  3.414 C A 0028  TYR CD1
H A 0026  GLU CB  3.277 C A 0028  TYR CE1
H A 0026  GLU CG  3.518 C A 0028  TYR CE1
H A 0026  GLU CD  3.644 H A 0112  ARG CB 
C A 0027  GLY CA  3.550 C A 0028  TYR CD1
C A 0027  GLY C   2.423 C A 0028  TYR CA 
C A 0027  GLY C   3.607 C A 0028  TYR C  
C A 0027  GLY C   3.284 C A 0028  TYR CB 
C A 0027  GLY C   3.129 C A 0028  TYR CG 
C A 0027  GLY C   2.812 C A 0028  TYR CD1
C A 0027  GLY C   3.610 C A 0028  TYR CE1
C A 0028  TYR C   2.422 E A 0029  GLN CA 
C A 0028  TYR C   3.261 E A 0029  GLN C  
C A 0028  TYR C   3.618 E A 0029  GLN CB 
C A 0028  TYR C   3.736 E A 0029  GLN CG 
C A 0028  TYR CE2 3.680 C A 0121  LEU CB 
C A 0028  TYR CE2 3.186 C A 0121  LEU CG 
C A 0028  TYR CE2 3.480 C A 0121  LEU CD2
C A 0028  TYR CZ  3.333 C A 0121  LEU CB 
C A 0028  TYR CZ  3.212 C A 0121  LEU CG 
E A 0029  GLN C   2.422 E A 0030  THR CA 
E A 0029  GLN C   3.225 E A 0030  THR C  
E A 0029  GLN C   3.636 E A 0030  THR CB 
E A 0029  GLN C   3.744 E A 0030  THR CG2
E A 0030  THR C   2.422 E A 0031  PHE CA 
E A 0030  THR C   3.452 E A 0031  PHE C  
E A 0030  THR C   3.482 E A 0031  PHE CB 
E A 0030  THR C   3.695 E A 0031  PHE CG 
E A 0030  THR C   3.151 E A 0031  PHE CD1
E A 0031  PHE C   2.422 E A 0032  GLN CA 
E A 0031  PHE C   3.537 E A 0032  GLN C  
E A 0031  PHE C   3.389 E A 0032  GLN CB 
E A 0031  PHE C   3.674 E A 0032  GLN CG 
E A 0031  PHE CD2 3.703 C A 0046  GLU CD 
E A 0031  PHE CE1 3.472 C A 0046  GLU CD 
E A 0031  PHE CE2 3.312 C A 0046  GLU CD 
E A 0031  PHE CZ  3.185 C A 0046  GLU CD 
E A 0032  GLN C   2.424 E A 0033  ALA CA 
E A 0032  GLN C   3.650 E A 0033  ALA C  
E A 0032  GLN C   3.189 E A 0033  ALA CB 
E A 0033  ALA C   2.423 C A 0034  ALA CA 
E A 0033  ALA C   3.623 C A 0034  ALA C  
E A 0033  ALA C   3.253 C A 0034  ALA CB 
C A 0034  ALA C   2.421 C A 0035  ASN CA 
C A 0034  ALA C   3.011 C A 0035  ASN C  
C A 0034  ALA C   3.693 C A 0035  ASN CB 
C A 0035  ASN C   2.423 C A 0036  GLY CA 
C A 0035  ASN C   2.837 C A 0036  GLY C  
C A 0035  ASN CG  3.746 H A 0037  LEU CB 
C A 0036  GLY C   2.422 H A 0037  LEU CA 
C A 0036  GLY C   2.888 H A 0037  LEU C  
C A 0036  GLY C   3.689 H A 0037  LEU CB 
C A 0036  GLY CA  3.598 H A 0065  ILE CG1
C A 0036  GLY CA  3.074 H A 0065  ILE CD1
H A 0037  LEU C   2.422 H A 0038  GLN CA 
H A 0037  LEU C   2.967 H A 0038  GLN C  
H A 0037  LEU C   3.696 H A 0038  GLN CB 
H A 0038  GLN C   2.422 H A 0039  ALA CA 
H A 0038  GLN C   2.838 H A 0039  ALA C  
H A 0038  GLN C   3.677 H A 0039  ALA CB 
H A 0039  ALA C   2.423 H A 0040  LEU CA 
H A 0039  ALA C   3.064 H A 0040  LEU C  
H A 0039  ALA C   3.686 H A 0040  LEU CB 
H A 0039  ALA C   3.649 H A 0043  VAL CG2
H A 0040  LEU C   2.422 H A 0041  ASP CA 
H A 0040  LEU C   2.909 H A 0041  ASP C  
H A 0040  LEU C   3.692 H A 0041  ASP CB 
H A 0041  ASP C   2.422 H A 0042  ILE CA 
H A 0041  ASP C   2.979 H A 0042  ILE C  
H A 0041  ASP C   3.695 H A 0042  ILE CB 
H A 0042  ILE C   2.422 H A 0043  VAL CA 
H A 0042  ILE C   3.013 H A 0043  VAL C  
H A 0042  ILE C   3.692 H A 0043  VAL CB 
H A 0042  ILE CA  3.425 H A 0045  LYS CG 
H A 0042  ILE C   3.718 H A 0045  LYS CG 
H A 0042  ILE CG2 3.770 C A 0046  GLU CG 
H A 0042  ILE CG2 3.732 C A 0046  GLU CD 
H A 0043  VAL C   2.421 H A 0044  THR CA 
H A 0043  VAL C   3.225 H A 0044  THR C  
H A 0043  VAL C   3.636 H A 0044  THR CB 
H A 0043  VAL C   3.796 C A 0047  ARG CA 
H A 0043  VAL CA  3.425 C A 0048  PRO CD 
H A 0044  THR C   2.422 H A 0045  LYS CA 
H A 0044  THR C   3.226 H A 0045  LYS C  
H A 0044  THR C   3.635 H A 0045  LYS CB 
H A 0045  LYS C   2.422 C A 0046  GLU CA 
H A 0045  LYS C   3.549 C A 0046  GLU C  
H A 0045  LYS C   3.373 C A 0046  GLU CB 
H A 0045  LYS C   3.279 C A 0046  GLU CG 
H A 0045  LYS CG  3.411 C A 0046  GLU CG 
H A 0045  LYS CD  2.954 C A 0046  GLU CG 
H A 0045  LYS CD  3.736 C A 0046  GLU CD 
C A 0046  GLU C   2.423 C A 0047  ARG CA 
C A 0046  GLU C   2.927 C A 0047  ARG C  
C A 0046  GLU C   2.997 C A 0047  ARG CB 
C A 0046  GLU C   3.490 C A 0047  ARG CG 
C A 0046  GLU C   3.668 C A 0047  ARG CD 
C A 0046  GLU C   3.669 C A 0048  PRO CD 
C A 0047  ARG CA  2.783 C A 0048  PRO CD 
C A 0047  ARG C   2.442 C A 0048  PRO CA 
C A 0047  ARG C   3.158 C A 0048  PRO C  
C A 0047  ARG C   3.607 C A 0048  PRO CB 
C A 0047  ARG C   3.647 C A 0048  PRO CG 
C A 0047  ARG C   2.452 C A 0048  PRO CD 
C A 0048  PRO C   2.422 C A 0049  ASP CA 
C A 0048  PRO C   3.247 C A 0049  ASP C  
C A 0048  PRO C   3.624 C A 0049  ASP CB 
C A 0049  ASP C   2.423 E A 0050  LEU CA 
C A 0049  ASP C   3.473 E A 0050  LEU C  
C A 0049  ASP C   3.462 E A 0050  LEU CB 
E A 0050  LEU C   2.422 E A 0051  VAL CA 
E A 0050  LEU C   3.482 E A 0051  VAL C  
E A 0050  LEU C   3.452 E A 0051  VAL CB 
E A 0050  LEU C   3.418 E A 0051  VAL CG2
E A 0050  LEU CD2 3.750 H A 0115  VAL CG1
E A 0050  LEU CD2 3.626 H A 0115  VAL CG2
E A 0051  VAL C   2.422 E A 0052  LEU CA 
E A 0051  VAL C   3.301 E A 0052  LEU C  
E A 0051  VAL C   3.596 E A 0052  LEU CB 
E A 0051  VAL C   3.688 E A 0052  LEU CG 
E A 0051  VAL CG1 3.713 E A 0053  LEU CD1
E A 0051  VAL CG1 3.393 H A 0069  MET CE 
E A 0051  VAL CB  3.530 E A 0078  VAL CG1
E A 0051  VAL CB  3.517 E A 0078  VAL CG2
E A 0051  VAL CG2 3.716 E A 0078  VAL CG2
E A 0052  LEU C   2.421 E A 0053  LEU CA 
E A 0052  LEU C   3.382 E A 0053  LEU C  
E A 0052  LEU C   3.542 E A 0053  LEU CB 
E A 0052  LEU C   3.689 E A 0053  LEU CD1
E A 0053  LEU C   2.422 C A 0054  ASP CA 
E A 0053  LEU C   3.286 C A 0054  ASP C  
E A 0053  LEU C   3.603 C A 0054  ASP CB 
E A 0053  LEU CD2 3.800 C A 0062  GLY CA 
E A 0053  LEU CD2 3.739 C A 0062  GLY C  
E A 0053  LEU CD2 3.457 H A 0065  ILE CB 
E A 0053  LEU CD2 3.692 H A 0065  ILE CG2
E A 0053  LEU CD2 3.175 H A 0066  LEU CG 
E A 0053  LEU CD2 3.165 H A 0066  LEU CD2
E A 0053  LEU CB  3.745 E A 0080  ILE CG2
C A 0054  ASP C   2.424 C A 0055  MET CA 
C A 0054  ASP C   3.095 C A 0055  MET C  
C A 0054  ASP C   3.680 C A 0055  MET CB 
C A 0054  ASP CA  3.486 E A 0081  MET CE 
C A 0054  ASP CB  3.248 E A 0081  MET CE 
C A 0054  ASP CG  3.533 E A 0081  MET CE 
C A 0055  MET C   2.420 C A 0056  LYS CA 
C A 0055  MET C   3.223 C A 0056  LYS C  
C A 0055  MET C   3.635 C A 0056  LYS CB 
C A 0055  MET CE  3.298 E A 0080  ILE CG2
C A 0056  LYS C   2.422 C A 0057  ILE CA 
C A 0056  LYS C   3.104 C A 0057  ILE C  
C A 0056  LYS C   3.676 C A 0057  ILE CB 
C A 0057  ILE CA  2.806 C A 0058  PRO CD 
C A 0057  ILE C   2.442 C A 0058  PRO CA 
C A 0057  ILE C   3.166 C A 0058  PRO C  
C A 0057  ILE C   3.608 C A 0058  PRO CB 
C A 0057  ILE C   3.651 C A 0058  PRO CG 
C A 0057  ILE C   2.458 C A 0058  PRO CD 
C A 0057  ILE CB  3.711 C A 0058  PRO CD 
C A 0057  ILE CG2 3.442 C A 0058  PRO CD 
C A 0058  PRO C   2.422 C A 0059  GLY CA 
C A 0058  PRO C   3.690 C A 0059  GLY C  
C A 0059  GLY C   2.423 C A 0060  MET CA 
C A 0059  GLY C   3.650 C A 0060  MET C  
C A 0059  GLY C   3.193 C A 0060  MET CB 
C A 0060  MET C   2.422 C A 0061  ASP CA 
C A 0060  MET C   3.225 C A 0061  ASP C  
C A 0060  MET C   3.635 C A 0061  ASP CB 
C A 0061  ASP C   2.423 C A 0062  GLY CA 
C A 0061  ASP C   3.070 C A 0062  GLY C  
C A 0062  GLY C   2.424 H A 0063  ILE CA 
C A 0062  GLY C   2.837 H A 0063  ILE C  
C A 0062  GLY C   3.678 H A 0063  ILE CB 
C A 0062  GLY CA  3.632 H A 0065  ILE CG1
C A 0062  GLY CA  3.371 H A 0065  ILE CD1
H A 0063  ILE C   2.423 H A 0064  GLU CA 
H A 0063  ILE C   2.993 H A 0064  GLU C  
H A 0063  ILE C   3.695 H A 0064  GLU CB 
H A 0063  ILE CG2 3.601 C A 0089  MET CE 
H A 0064  GLU C   2.421 H A 0065  ILE CA 
H A 0064  GLU C   2.857 H A 0065  ILE C  
H A 0064  GLU C   3.683 H A 0065  ILE CB 
H A 0065  ILE C   2.422 H A 0066  LEU CA 
H A 0065  ILE C   2.927 H A 0066  LEU C  
H A 0065  ILE C   3.694 H A 0066  LEU CB 
H A 0065  ILE CG2 3.403 H A 0069  MET CE 
H A 0066  LEU C   2.422 H A 0067  LYS CA 
H A 0066  LEU C   2.838 H A 0067  LYS C  
H A 0066  LEU C   3.678 H A 0067  LYS CB 
H A 0066  LEU C   3.026 H A 0070  LYS CE 
H A 0066  LEU CB  3.740 H A 0070  LYS CE 
H A 0066  LEU CD2 3.754 E A 0078  VAL CB 
H A 0066  LEU CD2 2.813 E A 0078  VAL CG1
H A 0066  LEU CD1 3.754 E A 0080  ILE CG2
H A 0067  LYS C   2.422 H A 0068  ARG CA 
H A 0067  LYS C   3.063 H A 0068  ARG C  
H A 0067  LYS C   3.686 H A 0068  ARG CB 
H A 0067  LYS C   3.744 H A 0068  ARG CD 
H A 0067  LYS CA  3.653 H A 0070  LYS CG 
H A 0067  LYS CA  3.403 H A 0070  LYS CD 
H A 0067  LYS CA  3.214 H A 0070  LYS CE 
H A 0067  LYS C   3.543 H A 0070  LYS CG 
H A 0067  LYS C   3.733 H A 0071  VAL CG2
H A 0068  ARG C   2.422 H A 0069  MET CA 
H A 0068  ARG C   2.949 H A 0069  MET C  
H A 0068  ARG C   3.696 H A 0069  MET CB 
H A 0069  MET C   2.422 H A 0070  LYS CA 
H A 0069  MET C   2.896 H A 0070  LYS C  
H A 0069  MET C   3.692 H A 0070  LYS CB 
H A 0070  LYS C   2.423 H A 0071  VAL CA 
H A 0070  LYS C   2.869 H A 0071  VAL C  
H A 0070  LYS C   3.686 H A 0071  VAL CB 
H A 0071  VAL C   2.423 H A 0072  ILE CA 
H A 0071  VAL C   3.050 H A 0072  ILE C  
H A 0071  VAL C   3.689 H A 0072  ILE CB 
H A 0072  ILE C   2.423 C A 0073  ASP CA 
H A 0072  ILE C   3.646 C A 0073  ASP C  
H A 0072  ILE C   3.198 C A 0073  ASP CB 
C A 0073  ASP C   2.423 C A 0074  GLU CA 
C A 0073  ASP C   2.974 C A 0074  GLU C  
C A 0073  ASP C   3.695 C A 0074  GLU CB 
C A 0073  ASP CG  3.634 C A 0075  ASN CG 
C A 0074  GLU C   2.421 C A 0075  ASN CA 
C A 0074  GLU C   3.241 C A 0075  ASN C  
C A 0074  GLU C   3.627 C A 0075  ASN CB 
C A 0075  ASN C   2.422 C A 0076  ILE CA 
C A 0075  ASN C   3.455 C A 0076  ILE C  
C A 0075  ASN C   3.481 C A 0076  ILE CB 
C A 0076  ILE C   2.421 E A 0077  ARG CA 
C A 0076  ILE C   3.108 E A 0077  ARG C  
C A 0076  ILE C   3.675 E A 0077  ARG CB 
C A 0076  ILE CG1 3.558 E A 0078  VAL CG2
E A 0077  ARG C   2.422 E A 0078  VAL CA 
E A 0077  ARG C   3.486 E A 0078  VAL C  
E A 0077  ARG C   3.448 E A 0078  VAL CB 
E A 0077  ARG C   3.461 E A 0078  VAL CG2
E A 0077  ARG CB  3.278 C A 0099  LEU CD1
E A 0077  ARG CG  3.475 C A 0099  LEU CD1
E A 0078  VAL C   2.422 E A 0079  ILE CA 
E A 0078  VAL C   3.224 E A 0079  ILE C  
E A 0078  VAL C   3.635 E A 0079  ILE CB 
E A 0079  ILE C   2.423 E A 0080  ILE CA 
E A 0079  ILE C   3.527 E A 0080  ILE C  
E A 0079  ILE C   3.416 E A 0080  ILE CB 
E A 0079  ILE C   3.571 E A 0080  ILE CG1
E A 0079  ILE CG2 3.345 E A 0102  PHE CD2
E A 0079  ILE CG2 3.640 E A 0102  PHE CE2
E A 0079  ILE CD1 3.664 E A 0102  PHE CE2
E A 0080  ILE C   2.424 E A 0081  MET CA 
E A 0080  ILE C   3.623 E A 0081  MET C  
E A 0080  ILE C   3.254 E A 0081  MET CB 
E A 0080  ILE C   2.958 E A 0081  MET CG 
E A 0080  ILE CD1 3.582 H A 0093  SER CB 
E A 0080  ILE CA  3.628 E A 0101  HIS CD2
E A 0080  ILE C   3.717 E A 0101  HIS CG 
E A 0080  ILE C   2.841 E A 0101  HIS CD2
E A 0080  ILE CB  3.355 E A 0101  HIS CG 
E A 0080  ILE CB  3.232 E A 0101  HIS CD2
E A 0080  ILE CB  3.347 E A 0101  HIS CE1
E A 0080  ILE CG1 3.548 E A 0101  HIS CA 
E A 0080  ILE CG1 3.350 E A 0101  HIS CB 
E A 0080  ILE CG1 3.061 E A 0101  HIS CG 
E A 0080  ILE CG1 3.520 E A 0101  HIS CD2
E A 0080  ILE CG1 3.743 E A 0101  HIS CE1
E A 0080  ILE CD1 3.668 E A 0101  HIS CB 
E A 0080  ILE CD1 3.354 E A 0101  HIS CG 
E A 0080  ILE CD1 3.596 E A 0101  HIS CE1
E A 0081  MET C   2.421 C A 0082  THR CA 
E A 0081  MET C   3.636 C A 0082  THR C  
E A 0081  MET C   3.219 C A 0082  THR CB 
E A 0081  MET CA  3.063 E A 0101  HIS CD2
E A 0081  MET C   3.283 E A 0101  HIS CD2
C A 0082  THR C   2.423 C A 0083  ALA CA 
C A 0082  THR C   2.837 C A 0083  ALA C  
C A 0082  THR C   3.678 C A 0083  ALA CB 
C A 0082  THR CG2 3.714 H A 0090  ILE CG1
C A 0082  THR CG2 2.872 H A 0090  ILE CD1
C A 0082  THR CB  3.205 E A 0101  HIS CE1
C A 0082  THR CG2 3.664 E A 0101  HIS CD2
C A 0082  THR CG2 2.811 E A 0101  HIS CE1
C A 0082  THR C   3.785 C A 0103  ALA CB 
C A 0083  ALA C   2.424 C A 0084  TYR CA 
C A 0083  ALA C   3.226 C A 0084  TYR C  
C A 0083  ALA C   3.636 C A 0084  TYR CB 
C A 0083  ALA CB  3.153 C A 0086  GLU CG 
C A 0083  ALA CB  3.639 C A 0086  GLU CD 
C A 0083  ALA C   3.528 C A 0103  ALA CB 
C A 0084  TYR C   2.423 C A 0085  GLY CA 
C A 0084  TYR C   3.645 C A 0085  GLY C  
C A 0084  TYR CA  3.136 C A 0103  ALA CB 
C A 0084  TYR CB  2.944 C A 0103  ALA CB 
C A 0084  TYR CG  3.168 C A 0103  ALA CB 
C A 0084  TYR CD2 3.363 C A 0103  ALA CB 
C A 0085  GLY C   2.423 C A 0086  GLU CA 
C A 0085  GLY C   2.838 C A 0086  GLU C  
C A 0085  GLY C   3.679 C A 0086  GLU CB 
C A 0086  GLU C   2.422 C A 0087  LEU CA 
C A 0086  GLU C   3.073 C A 0087  LEU C  
C A 0086  GLU C   3.683 C A 0087  LEU CB 
C A 0087  LEU C   2.422 C A 0088  ASP CA 
C A 0087  LEU C   3.294 C A 0088  ASP C  
C A 0087  LEU C   3.600 C A 0088  ASP CB 
C A 0088  ASP C   2.422 C A 0089  MET CA 
C A 0088  ASP C   3.096 C A 0089  MET C  
C A 0088  ASP C   2.841 C A 0089  MET CB 
C A 0089  MET C   2.422 H A 0090  ILE CA 
C A 0089  MET C   3.220 H A 0090  ILE C  
C A 0089  MET C   3.637 H A 0090  ILE CB 
H A 0090  ILE C   2.423 H A 0091  GLN CA 
H A 0090  ILE C   2.989 H A 0091  GLN C  
H A 0090  ILE C   3.696 H A 0091  GLN CB 
H A 0090  ILE CG1 3.757 E A 0101  HIS CE1
H A 0090  ILE CG2 2.999 E A 0101  HIS CB 
H A 0090  ILE CG2 3.359 E A 0101  HIS CG 
H A 0090  ILE CD1 3.721 E A 0101  HIS CE1
H A 0091  GLN C   2.422 H A 0092  GLU CA 
H A 0091  GLN C   3.100 H A 0092  GLU C  
H A 0091  GLN C   3.677 H A 0092  GLU CB 
H A 0091  GLN C   3.685 H A 0094  LYS CG 
H A 0092  GLU C   2.423 H A 0093  SER CA 
H A 0092  GLU C   2.838 H A 0093  SER C  
H A 0092  GLU C   3.678 H A 0093  SER CB 
H A 0093  SER C   2.421 H A 0094  LYS CA 
H A 0093  SER C   2.888 H A 0094  LYS C  
H A 0093  SER C   3.689 H A 0094  LYS CB 
H A 0093  SER C   3.692 C A 0098  ALA CB 
H A 0094  LYS C   2.423 H A 0095  GLU CA 
H A 0094  LYS C   2.838 H A 0095  GLU C  
H A 0094  LYS C   3.678 H A 0095  GLU CB 
H A 0094  LYS CA  3.570 C A 0098  ALA CA 
H A 0094  LYS CA  3.552 C A 0098  ALA C  
H A 0094  LYS CA  3.263 C A 0098  ALA CB 
H A 0094  LYS CB  3.685 C A 0098  ALA C  
H A 0095  GLU C   2.423 H A 0096  LEU CA 
H A 0095  GLU C   3.054 H A 0096  LEU C  
H A 0095  GLU C   3.687 H A 0096  LEU CB 
H A 0095  GLU C   3.570 H A 0096  LEU CD2
H A 0096  LEU C   2.422 H A 0097  GLY CA 
H A 0096  LEU C   3.696 H A 0097  GLY C  
H A 0097  GLY C   2.422 C A 0098  ALA CA 
H A 0097  GLY C   3.623 C A 0098  ALA C  
H A 0097  GLY C   3.251 C A 0098  ALA CB 
C A 0098  ALA C   2.423 C A 0099  LEU CA 
C A 0098  ALA C   2.837 C A 0099  LEU C  
C A 0098  ALA C   3.678 C A 0099  LEU CB 
C A 0099  LEU C   2.422 E A 0100  THR CA 
C A 0099  LEU C   3.520 E A 0100  THR C  
C A 0099  LEU C   3.410 E A 0100  THR CB 
C A 0099  LEU CD1 3.782 H A 0118  TYR CG 
C A 0099  LEU CD1 3.790 H A 0118  TYR CD2
E A 0100  THR C   2.421 E A 0101  HIS CA 
E A 0100  THR C   3.537 E A 0101  HIS C  
E A 0100  THR C   3.387 E A 0101  HIS CB 
E A 0100  THR CG2 3.505 E A 0102  PHE CE2
E A 0101  HIS C   2.422 E A 0102  PHE CA 
E A 0101  HIS C   3.000 E A 0102  PHE C  
E A 0101  HIS C   3.693 E A 0102  PHE CB 
E A 0102  PHE C   2.422 C A 0103  ALA CA 
E A 0102  PHE C   3.670 C A 0103  ALA C  
E A 0102  PHE C   3.125 C A 0103  ALA CB 
E A 0102  PHE CG  3.515 H A 0111  ILE CD1
E A 0102  PHE CD1 3.223 H A 0111  ILE CD1
E A 0102  PHE CE1 3.496 H A 0111  ILE CD1
E A 0102  PHE CZ  3.448 H A 0114  ALA CB 
C A 0103  ALA C   2.422 C A 0104  LYS CA 
C A 0103  ALA C   3.587 C A 0104  LYS C  
C A 0103  ALA C   3.318 C A 0104  LYS CB 
C A 0104  LYS CA  2.795 C A 0105  PRO CA 
C A 0104  LYS CA  3.198 C A 0105  PRO C  
C A 0104  LYS C   2.454 C A 0105  PRO CA 
C A 0104  LYS C   3.172 C A 0105  PRO C  
C A 0104  LYS C   3.614 C A 0105  PRO CB 
C A 0104  LYS C   3.646 C A 0105  PRO CG 
C A 0104  LYS C   2.444 C A 0105  PRO CD 
C A 0104  LYS CB  3.551 C A 0105  PRO CA 
C A 0104  LYS CG  3.126 C A 0105  PRO CA 
C A 0105  PRO C   2.422 C A 0106  PHE CA 
C A 0105  PRO C   3.364 C A 0106  PHE C  
C A 0105  PRO C   3.556 C A 0106  PHE CB 
C A 0106  PHE C   2.424 C A 0107  ASP CA 
C A 0106  PHE C   3.418 C A 0107  ASP C  
C A 0106  PHE C   3.515 C A 0107  ASP CB 
C A 0106  PHE CE1 3.577 H A 0108  ILE CD1
C A 0106  PHE CD1 3.664 H A 0111  ILE CG1
C A 0107  ASP C   2.423 H A 0108  ILE CA 
C A 0107  ASP C   2.922 H A 0108  ILE C  
C A 0107  ASP C   3.693 H A 0108  ILE CB 
C A 0107  ASP CG  3.646 H A 0109  ASP CG 
H A 0108  ILE C   2.423 H A 0109  ASP CA 
H A 0108  ILE C   3.102 H A 0109  ASP C  
H A 0108  ILE C   3.678 H A 0109  ASP CB 
H A 0109  ASP C   2.422 H A 0110  GLU CA 
H A 0109  ASP C   3.032 H A 0110  GLU C  
H A 0109  ASP C   3.690 H A 0110  GLU CB 
H A 0109  ASP CA  3.743 H A 0112  ARG CG 
H A 0109  ASP CA  3.691 H A 0112  ARG CD 
H A 0109  ASP CA  3.718 H A 0112  ARG CZ 
H A 0109  ASP C   3.786 H A 0112  ARG CG 
H A 0109  ASP CG  3.733 H A 0112  ARG CZ 
H A 0110  GLU C   2.423 H A 0111  ILE CA 
H A 0110  GLU C   3.092 H A 0111  ILE C  
H A 0110  GLU C   3.680 H A 0111  ILE CB 
H A 0111  ILE C   2.422 H A 0112  ARG CA 
H A 0111  ILE C   3.024 H A 0112  ARG C  
H A 0111  ILE C   3.692 H A 0112  ARG CB 
H A 0112  ARG C   2.422 H A 0113  ASP CA 
H A 0112  ARG C   3.108 H A 0113  ASP C  
H A 0112  ARG C   3.676 H A 0113  ASP CB 
H A 0113  ASP C   2.423 H A 0114  ALA CA 
H A 0113  ASP C   2.992 H A 0114  ALA C  
H A 0113  ASP C   3.695 H A 0114  ALA CB 
H A 0114  ALA C   2.422 H A 0115  VAL CA 
H A 0114  ALA C   2.938 H A 0115  VAL C  
H A 0114  ALA C   3.694 H A 0115  VAL CB 
H A 0114  ALA C   3.563 H A 0118  TYR CD2
H A 0115  VAL C   2.422 H A 0116  LYS CA 
H A 0115  VAL C   2.976 H A 0116  LYS C  
H A 0115  VAL C   3.695 H A 0116  LYS CB 
H A 0116  LYS C   2.423 H A 0117  LYS CA 
H A 0116  LYS C   3.162 H A 0117  LYS C  
H A 0116  LYS C   3.660 H A 0117  LYS CB 
H A 0117  LYS C   2.424 H A 0118  TYR CA 
H A 0117  LYS C   3.225 H A 0118  TYR C  
H A 0117  LYS C   3.636 H A 0118  TYR CB 
H A 0118  TYR C   2.424 C A 0119  LEU CA 
H A 0118  TYR C   3.224 C A 0119  LEU C  
H A 0118  TYR C   3.636 C A 0119  LEU CB 
C A 0119  LEU CA  2.798 C A 0120  PRO CD 
C A 0119  LEU C   2.442 C A 0120  PRO CA 
C A 0119  LEU C   3.160 C A 0120  PRO C  
C A 0119  LEU C   3.607 C A 0120  PRO CB 
C A 0119  LEU C   3.650 C A 0120  PRO CG 
C A 0119  LEU C   2.455 C A 0120  PRO CD 
C A 0119  LEU CB  3.588 C A 0120  PRO CD 
C A 0119  LEU CG  3.185 C A 0120  PRO CD 
C A 0119  LEU CD1 3.346 C A 0120  PRO CD 
C A 0119  LEU CD2 3.359 C A 0121  LEU CD2
C A 0120  PRO C   2.422 C A 0121  LEU CA 
C A 0120  PRO C   3.614 C A 0121  LEU C  
C A 0120  PRO C   3.271 C A 0121  LEU CB 
C A 0120  PRO C   3.399 C A 0121  LEU CD2
C A 0121  LEU C   2.422 C A 0122  LYS CA 
C A 0121  LEU C   2.862 C A 0122  LYS C  
C A 0121  LEU C   3.684 C A 0122  LYS CB 
C A 0122  LYS C   2.423 C A 0123  SER CA 
C A 0122  LYS C   3.589 C A 0123  SER C  
C A 0122  LYS C   3.313 C A 0123  SER CB 
C A 0123  SER C   2.422 C A 0124  ASN CA 
C A 0123  SER C   2.984 C A 0124  ASN C  
C A 0123  SER C   2.939 C A 0124  ASN CB 
C A 0123  SER C   3.401 C A 0124  ASN CG 

CHARGE_ATTR 2.00 12.00   132
C A 0004  GLU OE1 10.03 E A 0005  LYS NZ 
C A 0004  GLU OE2 8.506 E A 0005  LYS NZ 
C A 0004  GLU OE1 11.88 E A 0077  ARG NH1
C A 0004  GLU OE1 10.81 H A 0116  LYS NZ 
C A 0004  GLU OE1 5.546 C A 0122  LYS NZ 
C A 0004  GLU OE2 6.077 C A 0122  LYS NZ 
C A 0010  ASP OD1 4.797 H A 0016  ARG NH1
C A 0010  ASP OD1 4.307 H A 0016  ARG NH2
C A 0010  ASP OD2 3.634 H A 0016  ARG NH1
C A 0010  ASP OD2 2.434 H A 0016  ARG NH2
C A 0010  ASP OD1 8.739 C A 0056  LYS NZ 
C A 0010  ASP OD2 8.611 C A 0056  LYS NZ 
C A 0010  ASP OD1 10.17 E A 0101  HIS NE2
C A 0010  ASP OD2 10.61 E A 0101  HIS NE2
C A 0010  ASP OD1 10.31 C A 0104  LYS NZ 
C A 0010  ASP OD2 8.961 C A 0104  LYS NZ 
C A 0011  ASP OD1 8.117 H A 0016  ARG NH1
C A 0011  ASP OD1 7.683 H A 0016  ARG NH2
C A 0011  ASP OD2 9.433 H A 0016  ARG NH1
C A 0011  ASP OD2 8.936 H A 0016  ARG NH2
C A 0011  ASP OD1 9.363 C A 0056  LYS NZ 
C A 0011  ASP OD2 10.18 C A 0056  LYS NZ 
C A 0011  ASP OD1 11.53 C A 0104  LYS NZ 
C A 0011  ASP OD2 11.82 C A 0104  LYS NZ 
H A 0021  GLU OE1 5.705 H A 0025  LYS NZ 
H A 0021  GLU OE2 7.189 H A 0025  LYS NZ 
H A 0021  GLU OE1 11.61 H A 0112  ARG NH1
H A 0026  GLU OE1 11.44 H A 0025  LYS NZ 
H A 0026  GLU OE1 6.250 H A 0112  ARG NH1
H A 0026  GLU OE1 7.605 H A 0112  ARG NH2
H A 0026  GLU OE2 7.116 H A 0112  ARG NH1
H A 0026  GLU OE2 7.916 H A 0112  ARG NH2
H A 0026  GLU OE1 7.267 H A 0116  LYS NZ 
H A 0026  GLU OE2 5.297 H A 0116  LYS NZ 
H A 0026  GLU OE2 11.63 H A 0117  LYS NZ 
H A 0041  ASP OD1 6.882 H A 0045  LYS NZ 
H A 0041  ASP OD2 7.151 H A 0045  LYS NZ 
H A 0041  ASP OD1 11.77 C A 0047  ARG NH1
H A 0041  ASP OD1 10.69 C A 0047  ARG NH2
C A 0046  GLU OE1 5.131 E A 0005  LYS NZ 
C A 0046  GLU OE2 6.983 E A 0005  LYS NZ 
C A 0046  GLU OE1 6.182 H A 0045  LYS NZ 
C A 0046  GLU OE2 5.913 H A 0045  LYS NZ 
C A 0046  GLU OE1 11.23 C A 0047  ARG NH1
C A 0046  GLU OE1 11.80 C A 0047  ARG NH2
C A 0046  GLU OE2 11.81 C A 0047  ARG NH1
C A 0049  ASP OD1 7.822 E A 0005  LYS NZ 
C A 0049  ASP OD2 9.535 E A 0005  LYS NZ 
C A 0049  ASP OD1 9.020 C A 0047  ARG NH1
C A 0049  ASP OD1 11.13 C A 0047  ARG NH2
C A 0049  ASP OD2 10.67 C A 0047  ARG NH1
C A 0049  ASP OD1 6.674 E A 0077  ARG NH1
C A 0049  ASP OD1 6.441 E A 0077  ARG NH2
C A 0049  ASP OD2 4.691 E A 0077  ARG NH1
C A 0049  ASP OD2 4.413 E A 0077  ARG NH2
C A 0054  ASP OD1 6.752 H A 0016  ARG NH1
C A 0054  ASP OD1 5.595 H A 0016  ARG NH2
C A 0054  ASP OD2 5.314 H A 0016  ARG NH1
C A 0054  ASP OD2 4.011 H A 0016  ARG NH2
C A 0054  ASP OD1 6.548 C A 0056  LYS NZ 
C A 0054  ASP OD2 6.951 C A 0056  LYS NZ 
C A 0054  ASP OD1 8.634 E A 0101  HIS ND1
C A 0054  ASP OD1 6.455 E A 0101  HIS NE2
C A 0054  ASP OD2 10.69 E A 0101  HIS ND1
C A 0054  ASP OD2 8.499 E A 0101  HIS NE2
C A 0054  ASP OD1 9.388 C A 0104  LYS NZ 
C A 0054  ASP OD2 8.729 C A 0104  LYS NZ 
C A 0061  ASP OD1 11.71 C A 0056  LYS NZ 
C A 0061  ASP OD1 10.46 E A 0101  HIS ND1
C A 0061  ASP OD1 9.810 E A 0101  HIS NE2
C A 0061  ASP OD2 10.97 E A 0101  HIS ND1
C A 0061  ASP OD2 10.74 E A 0101  HIS NE2
H A 0064  GLU OE1 7.205 H A 0067  LYS NZ 
H A 0064  GLU OE2 7.887 H A 0067  LYS NZ 
H A 0064  GLU OE1 8.455 H A 0068  ARG NH1
H A 0064  GLU OE1 7.540 H A 0068  ARG NH2
H A 0064  GLU OE2 9.961 H A 0068  ARG NH1
H A 0064  GLU OE2 9.304 H A 0068  ARG NH2
H A 0064  GLU OE1 10.27 H A 0070  LYS NZ 
H A 0064  GLU OE2 9.607 H A 0070  LYS NZ 
C A 0073  ASP OD1 8.001 C A 0047  ARG NH1
C A 0073  ASP OD1 9.336 C A 0047  ARG NH2
C A 0073  ASP OD2 7.030 C A 0047  ARG NH1
C A 0073  ASP OD2 8.764 C A 0047  ARG NH2
C A 0073  ASP OD1 10.88 E A 0077  ARG NH2
C A 0073  ASP OD2 11.06 E A 0077  ARG NH1
C A 0073  ASP OD2 9.326 E A 0077  ARG NH2
C A 0074  GLU OE1 9.890 H A 0067  LYS NZ 
C A 0074  GLU OE2 10.13 H A 0067  LYS NZ 
C A 0074  GLU OE1 8.773 H A 0070  LYS NZ 
C A 0074  GLU OE2 8.742 H A 0070  LYS NZ 
C A 0086  GLU OE1 10.53 C A 0056  LYS NZ 
C A 0086  GLU OE2 8.460 C A 0056  LYS NZ 
C A 0086  GLU OE1 11.53 E A 0101  HIS ND1
C A 0086  GLU OE1 11.46 E A 0101  HIS NE2
C A 0086  GLU OE2 10.50 E A 0101  HIS ND1
C A 0086  GLU OE2 10.09 E A 0101  HIS NE2
C A 0088  ASP OD1 8.412 E A 0101  HIS ND1
C A 0088  ASP OD1 9.044 E A 0101  HIS NE2
C A 0088  ASP OD2 9.944 E A 0101  HIS ND1
C A 0088  ASP OD2 10.63 E A 0101  HIS NE2
H A 0092  GLU OE1 9.781 H A 0067  LYS NZ 
H A 0092  GLU OE2 11.62 H A 0067  LYS NZ 
H A 0092  GLU OE1 9.772 H A 0070  LYS NZ 
H A 0092  GLU OE2 11.81 H A 0070  LYS NZ 
H A 0092  GLU OE1 10.06 H A 0094  LYS NZ 
H A 0092  GLU OE2 10.37 H A 0094  LYS NZ 
H A 0095  GLU OE1 10.93 H A 0067  LYS NZ 
H A 0095  GLU OE1 9.321 H A 0070  LYS NZ 
H A 0095  GLU OE2 10.68 H A 0070  LYS NZ 
H A 0095  GLU OE1 8.680 H A 0094  LYS NZ 
H A 0095  GLU OE2 8.350 H A 0094  LYS NZ 
C A 0107  ASP OD1 6.689 H A 0112  ARG NH1
C A 0107  ASP OD1 7.108 H A 0112  ARG NH2
C A 0107  ASP OD2 7.097 H A 0112  ARG NH1
C A 0107  ASP OD2 6.840 H A 0112  ARG NH2
H A 0109  ASP OD1 2.896 H A 0112  ARG NH1
H A 0109  ASP OD1 2.629 H A 0112  ARG NH2
H A 0109  ASP OD2 4.958 H A 0112  ARG NH1
H A 0109  ASP OD2 4.658 H A 0112  ARG NH2
H A 0109  ASP OD1 11.96 H A 0116  LYS NZ 
H A 0110  GLU OE1 10.41 H A 0112  ARG NH1
H A 0110  GLU OE1 9.885 H A 0112  ARG NH2
H A 0110  GLU OE2 11.45 H A 0112  ARG NH2
H A 0113  ASP OD1 6.318 H A 0112  ARG NH1
H A 0113  ASP OD1 5.391 H A 0112  ARG NH2
H A 0113  ASP OD2 7.326 H A 0112  ARG NH1
H A 0113  ASP OD2 6.078 H A 0112  ARG NH2
H A 0113  ASP OD1 7.024 H A 0116  LYS NZ 
H A 0113  ASP OD2 8.886 H A 0116  LYS NZ 
H A 0113  ASP OD1 8.338 H A 0117  LYS NZ 
H A 0113  ASP OD2 8.362 H A 0117  LYS NZ 

CHARGE_REPU 2.00 12.00   126
C A 0004  GLU OE1 11.32 H A 0026  GLU OE1
C A 0004  GLU OE1 10.61 H A 0026  GLU OE2
C A 0004  GLU OE1 11.84 C A 0046  GLU OE1
C A 0004  GLU OE2 10.96 C A 0046  GLU OE1
C A 0004  GLU OE1 10.88 C A 0049  ASP OD1
C A 0004  GLU OE1 10.82 C A 0049  ASP OD2
C A 0004  GLU OE2 10.31 C A 0049  ASP OD1
C A 0004  GLU OE2 10.46 C A 0049  ASP OD2
E A 0005  LYS NZ  8.873 H A 0045  LYS NZ 
E A 0005  LYS NZ  8.417 C A 0047  ARG NH1
E A 0005  LYS NZ  9.606 C A 0047  ARG NH2
C A 0010  ASP OD1 3.786 C A 0011  ASP OD1
C A 0010  ASP OD1 5.592 C A 0011  ASP OD2
C A 0010  ASP OD2 5.294 C A 0011  ASP OD1
C A 0010  ASP OD2 6.626 C A 0011  ASP OD2
C A 0010  ASP OD1 4.065 C A 0054  ASP OD1
C A 0010  ASP OD1 2.357 C A 0054  ASP OD2
C A 0010  ASP OD2 4.561 C A 0054  ASP OD1
C A 0010  ASP OD2 2.475 C A 0054  ASP OD2
C A 0010  ASP OD1 10.97 C A 0061  ASP OD1
C A 0011  ASP OD1 6.755 C A 0054  ASP OD1
C A 0011  ASP OD1 5.423 C A 0054  ASP OD2
C A 0011  ASP OD2 8.641 C A 0054  ASP OD1
C A 0011  ASP OD2 7.146 C A 0054  ASP OD2
C A 0011  ASP OD1 10.56 C A 0061  ASP OD1
H A 0016  ARG NH1 11.79 C A 0056  LYS NZ 
H A 0016  ARG NH2 9.797 C A 0056  LYS NZ 
H A 0016  ARG NH1 11.37 E A 0101  HIS NE2
H A 0016  ARG NH2 10.67 E A 0101  HIS NE2
H A 0016  ARG NH1 11.39 C A 0104  LYS NZ 
H A 0016  ARG NH2 9.146 C A 0104  LYS NZ 
H A 0021  GLU OE1 10.95 H A 0026  GLU OE1
H A 0026  GLU OE1 11.30 C A 0107  ASP OD1
H A 0026  GLU OE1 11.90 C A 0107  ASP OD2
H A 0026  GLU OE1 8.652 H A 0109  ASP OD1
H A 0026  GLU OE1 10.39 H A 0109  ASP OD2
H A 0026  GLU OE2 9.227 H A 0109  ASP OD1
H A 0026  GLU OE2 10.94 H A 0109  ASP OD2
H A 0026  GLU OE1 7.420 H A 0113  ASP OD1
H A 0026  GLU OE1 9.395 H A 0113  ASP OD2
H A 0026  GLU OE2 6.376 H A 0113  ASP OD1
H A 0026  GLU OE2 8.465 H A 0113  ASP OD2
H A 0041  ASP OD1 10.14 C A 0046  GLU OE1
H A 0041  ASP OD1 8.684 C A 0046  GLU OE2
H A 0041  ASP OD2 10.23 C A 0046  GLU OE1
H A 0041  ASP OD2 8.499 C A 0046  GLU OE2
H A 0045  LYS NZ  11.52 C A 0047  ARG NH1
H A 0045  LYS NZ  10.87 C A 0047  ARG NH2
C A 0046  GLU OE1 10.63 C A 0049  ASP OD1
C A 0046  GLU OE2 11.48 C A 0049  ASP OD1
C A 0049  ASP OD1 9.454 C A 0073  ASP OD1
C A 0049  ASP OD1 7.412 C A 0073  ASP OD2
C A 0049  ASP OD2 9.905 C A 0073  ASP OD1
C A 0049  ASP OD2 7.898 C A 0073  ASP OD2
C A 0054  ASP OD1 9.465 C A 0061  ASP OD1
C A 0054  ASP OD1 11.37 C A 0061  ASP OD2
C A 0054  ASP OD2 10.80 C A 0061  ASP OD1
C A 0054  ASP OD1 11.72 C A 0086  GLU OE2
C A 0056  LYS NZ  11.93 E A 0101  HIS ND1
C A 0056  LYS NZ  10.06 E A 0101  HIS NE2
C A 0056  LYS NZ  5.888 C A 0104  LYS NZ 
C A 0061  ASP OD1 9.950 H A 0064  GLU OE1
C A 0061  ASP OD1 8.321 H A 0064  GLU OE2
C A 0061  ASP OD2 8.797 H A 0064  GLU OE1
C A 0061  ASP OD2 7.104 H A 0064  GLU OE2
C A 0061  ASP OD1 11.76 C A 0086  GLU OE2
C A 0061  ASP OD1 6.981 C A 0088  ASP OD1
C A 0061  ASP OD1 8.605 C A 0088  ASP OD2
C A 0061  ASP OD2 6.054 C A 0088  ASP OD1
C A 0061  ASP OD2 7.581 C A 0088  ASP OD2
H A 0064  GLU OE2 10.12 C A 0088  ASP OD1
H A 0064  GLU OE2 11.81 C A 0088  ASP OD2
H A 0064  GLU OE2 10.94 H A 0092  GLU OE1
H A 0067  LYS NZ  9.515 H A 0068  ARG NH1
H A 0067  LYS NZ  9.804 H A 0068  ARG NH2
H A 0067  LYS NZ  7.782 H A 0070  LYS NZ 
H A 0068  ARG NH1 11.42 H A 0070  LYS NZ 
H A 0070  LYS NZ  11.08 E A 0101  HIS ND1
C A 0073  ASP OD1 7.265 C A 0074  GLU OE1
C A 0073  ASP OD1 9.039 C A 0074  GLU OE2
C A 0073  ASP OD2 8.765 C A 0074  GLU OE1
C A 0073  ASP OD2 10.31 C A 0074  GLU OE2
C A 0074  GLU OE2 10.54 H A 0095  GLU OE1
C A 0074  GLU OE2 10.83 H A 0095  GLU OE2
C A 0086  GLU OE1 8.316 C A 0088  ASP OD1
C A 0086  GLU OE1 7.292 C A 0088  ASP OD2
C A 0086  GLU OE2 8.555 C A 0088  ASP OD1
C A 0086  GLU OE2 8.050 C A 0088  ASP OD2
C A 0088  ASP OD1 11.06 H A 0092  GLU OE1
C A 0088  ASP OD1 10.74 H A 0092  GLU OE2
C A 0088  ASP OD2 11.74 H A 0092  GLU OE1
C A 0088  ASP OD2 11.02 H A 0092  GLU OE2
H A 0092  GLU OE1 5.126 H A 0095  GLU OE1
H A 0092  GLU OE1 7.058 H A 0095  GLU OE2
H A 0092  GLU OE2 6.434 H A 0095  GLU OE1
H A 0092  GLU OE2 8.041 H A 0095  GLU OE2
H A 0094  LYS NZ  9.537 E A 0101  HIS ND1
H A 0094  LYS NZ  11.61 E A 0101  HIS NE2
C A 0107  ASP OD1 4.497 H A 0109  ASP OD1
C A 0107  ASP OD1 2.835 H A 0109  ASP OD2
C A 0107  ASP OD2 4.412 H A 0109  ASP OD1
C A 0107  ASP OD2 2.364 H A 0109  ASP OD2
C A 0107  ASP OD1 6.585 H A 0110  GLU OE1
C A 0107  ASP OD1 8.710 H A 0110  GLU OE2
C A 0107  ASP OD2 5.148 H A 0110  GLU OE1
C A 0107  ASP OD2 7.284 H A 0110  GLU OE2
C A 0107  ASP OD1 9.254 H A 0113  ASP OD1
C A 0107  ASP OD1 8.765 H A 0113  ASP OD2
C A 0107  ASP OD2 8.400 H A 0113  ASP OD1
C A 0107  ASP OD2 7.480 H A 0113  ASP OD2
H A 0109  ASP OD1 8.222 H A 0110  GLU OE1
H A 0109  ASP OD1 10.07 H A 0110  GLU OE2
H A 0109  ASP OD2 6.879 H A 0110  GLU OE1
H A 0109  ASP OD2 8.901 H A 0110  GLU OE2
H A 0109  ASP OD1 6.347 H A 0113  ASP OD1
H A 0109  ASP OD1 6.456 H A 0113  ASP OD2
H A 0109  ASP OD2 7.429 H A 0113  ASP OD1
H A 0109  ASP OD2 6.962 H A 0113  ASP OD2
H A 0110  GLU OE1 8.273 H A 0113  ASP OD1
H A 0110  GLU OE1 6.696 H A 0113  ASP OD2
H A 0110  GLU OE2 8.908 H A 0113  ASP OD1
H A 0110  GLU OE2 7.225 H A 0113  ASP OD2
H A 0112  ARG NH1 10.30 H A 0116  LYS NZ 
H A 0112  ARG NH2 9.960 H A 0116  LYS NZ 
H A 0116  LYS NZ  8.157 H A 0117  LYS NZ 
H A 0116  LYS NZ  11.82 C A 0122  LYS NZ 

HB_MM       2.00 3.20   228
C A 0002  MET N   2.197 C A 0001  MET O  
C A 0003  ASN N   2.195 C A 0002  MET O  
C A 0004  GLU N   2.195 C A 0003  ASN O  
E A 0005  LYS N   2.196 C A 0004  GLU O  
E A 0006  ILE N   2.196 E A 0005  LYS O  
E A 0006  ILE N   3.095 E A 0029  GLN O  
E A 0007  LEU N   2.196 E A 0006  ILE O  
E A 0007  LEU N   3.086 E A 0050  LEU O  
E A 0008  ILE N   2.196 E A 0007  LEU O  
E A 0008  ILE N   3.099 E A 0031  PHE O  
E A 0009  VAL N   2.196 E A 0008  ILE O  
E A 0009  VAL N   3.039 E A 0052  LEU O  
C A 0010  ASP N   2.197 E A 0009  VAL O  
C A 0010  ASP N   3.115 E A 0033  ALA O  
C A 0011  ASP N   2.196 C A 0010  ASP O  
C A 0012  GLN N   2.196 C A 0011  ASP O  
C A 0013  TYR N   3.054 C A 0011  ASP O  
C A 0013  TYR N   2.197 C A 0012  GLN O  
C A 0014  GLY N   2.198 C A 0013  TYR O  
H A 0015  ILE N   2.196 C A 0014  GLY O  
H A 0016  ARG N   3.110 C A 0014  GLY O  
H A 0016  ARG N   2.195 H A 0015  ILE O  
H A 0017  ILE N   2.974 C A 0014  GLY O  
H A 0017  ILE N   3.137 H A 0015  ILE O  
H A 0017  ILE N   2.197 H A 0016  ARG O  
H A 0018  LEU N   3.110 H A 0015  ILE O  
H A 0018  LEU N   2.196 H A 0017  ILE O  
H A 0019  LEU N   3.081 H A 0015  ILE O  
H A 0019  LEU N   2.196 H A 0018  LEU O  
H A 0020  ASN N   3.174 H A 0018  LEU O  
H A 0020  ASN N   2.197 H A 0019  LEU O  
H A 0021  GLU N   3.101 H A 0017  ILE O  
H A 0021  GLU N   2.196 H A 0020  ASN O  
H A 0022  VAL N   3.034 H A 0018  LEU O  
H A 0022  VAL N   2.196 H A 0021  GLU O  
H A 0023  PHE N   3.074 H A 0019  LEU O  
H A 0023  PHE N   2.197 H A 0022  VAL O  
H A 0024  ASN N   2.611 H A 0020  ASN O  
H A 0024  ASN N   2.901 H A 0021  GLU O  
H A 0024  ASN N   3.010 H A 0022  VAL O  
H A 0024  ASN N   2.198 H A 0023  PHE O  
H A 0025  LYS N   3.059 H A 0021  GLU O  
H A 0025  LYS N   2.197 H A 0024  ASN O  
H A 0026  GLU N   3.144 H A 0022  VAL O  
H A 0026  GLU N   2.196 H A 0025  LYS O  
C A 0027  GLY N   2.696 H A 0025  LYS O  
C A 0027  GLY N   2.196 H A 0026  GLU O  
C A 0028  TYR N   2.812 H A 0023  PHE O  
C A 0028  TYR N   2.195 C A 0027  GLY O  
E A 0029  GLN N   2.196 C A 0028  TYR O  
E A 0030  THR N   2.196 E A 0029  GLN O  
E A 0031  PHE N   2.866 E A 0006  ILE O  
E A 0031  PHE N   2.197 E A 0030  THR O  
E A 0032  GLN N   2.196 E A 0031  PHE O  
E A 0033  ALA N   2.854 E A 0008  ILE O  
E A 0033  ALA N   2.196 E A 0032  GLN O  
C A 0034  ALA N   2.198 E A 0033  ALA O  
C A 0035  ASN N   2.196 C A 0034  ALA O  
C A 0036  GLY N   2.197 C A 0035  ASN O  
H A 0037  LEU N   2.681 C A 0035  ASN O  
H A 0037  LEU N   2.196 C A 0036  GLY O  
H A 0038  GLN N   2.747 C A 0035  ASN O  
H A 0038  GLN N   2.196 H A 0037  LEU O  
H A 0039  ALA N   3.096 C A 0036  GLY O  
H A 0039  ALA N   2.197 H A 0038  GLN O  
H A 0040  LEU N   3.012 C A 0036  GLY O  
H A 0040  LEU N   3.124 H A 0037  LEU O  
H A 0040  LEU N   2.772 H A 0038  GLN O  
H A 0040  LEU N   2.196 H A 0039  ALA O  
H A 0041  ASP N   3.097 H A 0037  LEU O  
H A 0041  ASP N   2.649 H A 0038  GLN O  
H A 0041  ASP N   2.196 H A 0040  LEU O  
H A 0042  ILE N   3.027 H A 0038  GLN O  
H A 0042  ILE N   2.196 H A 0041  ASP O  
H A 0043  VAL N   3.018 H A 0039  ALA O  
H A 0043  VAL N   2.981 H A 0040  LEU O  
H A 0043  VAL N   3.189 H A 0041  ASP O  
H A 0043  VAL N   2.197 H A 0042  ILE O  
H A 0044  THR N   2.845 H A 0040  LEU O  
H A 0044  THR N   2.929 H A 0041  ASP O  
H A 0044  THR N   3.159 H A 0042  ILE O  
H A 0044  THR N   2.196 H A 0043  VAL O  
H A 0045  LYS N   2.995 H A 0041  ASP O  
H A 0045  LYS N   2.197 H A 0044  THR O  
C A 0046  GLU N   2.744 H A 0042  ILE O  
C A 0046  GLU N   2.196 H A 0045  LYS O  
C A 0047  ARG N   2.690 H A 0043  VAL O  
C A 0047  ARG N   2.196 C A 0046  GLU O  
C A 0048  PRO N   2.226 C A 0047  ARG O  
C A 0049  ASP N   2.196 C A 0048  PRO O  
E A 0050  LEU N   2.197 C A 0049  ASP O  
E A 0051  VAL N   2.197 E A 0050  LEU O  
E A 0051  VAL N   3.046 E A 0077  ARG O  
E A 0052  LEU N   3.077 E A 0007  LEU O  
E A 0052  LEU N   2.196 E A 0051  VAL O  
E A 0053  LEU N   2.197 E A 0052  LEU O  
E A 0053  LEU N   3.021 E A 0079  ILE O  
C A 0054  ASP N   2.197 E A 0053  LEU O  
C A 0055  MET N   2.195 C A 0054  ASP O  
C A 0056  LYS N   3.054 C A 0054  ASP O  
C A 0056  LYS N   2.196 C A 0055  MET O  
C A 0057  ILE N   2.196 C A 0056  LYS O  
C A 0058  PRO N   2.226 C A 0057  ILE O  
C A 0059  GLY N   2.921 C A 0057  ILE O  
C A 0059  GLY N   2.196 C A 0058  PRO O  
C A 0060  MET N   2.196 C A 0059  GLY O  
C A 0061  ASP N   2.196 C A 0060  MET O  
C A 0062  GLY N   2.196 C A 0061  ASP O  
H A 0063  ILE N   3.094 C A 0061  ASP O  
H A 0063  ILE N   2.196 C A 0062  GLY O  
H A 0064  GLU N   2.961 C A 0062  GLY O  
H A 0064  GLU N   2.197 H A 0063  ILE O  
H A 0065  ILE N   2.720 C A 0062  GLY O  
H A 0065  ILE N   2.196 H A 0064  GLU O  
H A 0066  LEU N   3.055 C A 0062  GLY O  
H A 0066  LEU N   3.053 H A 0064  GLU O  
H A 0066  LEU N   2.196 H A 0065  ILE O  
H A 0067  LYS N   2.908 H A 0064  GLU O  
H A 0067  LYS N   2.196 H A 0066  LEU O  
H A 0068  ARG N   3.106 H A 0064  GLU O  
H A 0068  ARG N   2.956 H A 0065  ILE O  
H A 0068  ARG N   2.762 H A 0066  LEU O  
H A 0068  ARG N   2.197 H A 0067  LYS O  
H A 0069  MET N   3.025 H A 0065  ILE O  
H A 0069  MET N   2.621 H A 0066  LEU O  
H A 0069  MET N   2.196 H A 0068  ARG O  
H A 0070  LYS N   2.989 H A 0066  LEU O  
H A 0070  LYS N   2.196 H A 0069  MET O  
H A 0071  VAL N   3.096 H A 0067  LYS O  
H A 0071  VAL N   3.151 H A 0069  MET O  
H A 0071  VAL N   2.195 H A 0070  LYS O  
H A 0072  ILE N   3.069 H A 0068  ARG O  
H A 0072  ILE N   2.814 H A 0069  MET O  
H A 0072  ILE N   2.900 H A 0070  LYS O  
H A 0072  ILE N   2.196 H A 0071  VAL O  
C A 0073  ASP N   3.063 H A 0069  MET O  
C A 0073  ASP N   2.874 H A 0070  LYS O  
C A 0073  ASP N   2.197 H A 0072  ILE O  
C A 0074  GLU N   2.197 C A 0073  ASP O  
C A 0075  ASN N   2.872 C A 0073  ASP O  
C A 0075  ASN N   2.196 C A 0074  GLU O  
C A 0076  ILE N   3.157 C A 0073  ASP O  
C A 0076  ILE N   3.130 C A 0074  GLU O  
C A 0076  ILE N   2.196 C A 0075  ASN O  
E A 0077  ARG N   2.946 C A 0049  ASP O  
E A 0077  ARG N   2.197 C A 0076  ILE O  
E A 0078  VAL N   2.196 E A 0077  ARG O  
E A 0079  ILE N   2.720 E A 0051  VAL O  
E A 0079  ILE N   2.196 E A 0078  VAL O  
E A 0080  ILE N   2.197 E A 0079  ILE O  
E A 0080  ILE N   3.133 E A 0100  THR O  
E A 0081  MET N   2.942 E A 0053  LEU O  
E A 0081  MET N   2.197 E A 0080  ILE O  
C A 0082  THR N   2.196 E A 0081  MET O  
C A 0082  THR N   3.033 E A 0102  PHE O  
C A 0083  ALA N   2.197 C A 0082  THR O  
C A 0084  TYR N   3.175 C A 0082  THR O  
C A 0084  TYR N   2.197 C A 0083  ALA O  
C A 0085  GLY N   3.166 C A 0083  ALA O  
C A 0085  GLY N   2.196 C A 0084  TYR O  
C A 0086  GLU N   2.196 C A 0085  GLY O  
C A 0087  LEU N   2.481 C A 0085  GLY O  
C A 0087  LEU N   2.197 C A 0086  GLU O  
C A 0088  ASP N   2.818 C A 0086  GLU O  
C A 0088  ASP N   2.196 C A 0087  LEU O  
C A 0089  MET N   2.196 C A 0088  ASP O  
H A 0090  ILE N   2.196 C A 0089  MET O  
H A 0091  GLN N   2.196 H A 0090  ILE O  
H A 0092  GLU N   2.196 H A 0091  GLN O  
H A 0093  SER N   3.192 C A 0089  MET O  
H A 0093  SER N   2.196 H A 0092  GLU O  
H A 0094  LYS N   3.154 H A 0092  GLU O  
H A 0094  LYS N   2.197 H A 0093  SER O  
H A 0095  GLU N   2.822 H A 0092  GLU O  
H A 0095  GLU N   3.134 H A 0093  SER O  
H A 0095  GLU N   2.197 H A 0094  LYS O  
H A 0096  LEU N   3.071 H A 0092  GLU O  
H A 0096  LEU N   2.834 H A 0093  SER O  
H A 0096  LEU N   2.836 H A 0094  LYS O  
H A 0096  LEU N   2.197 H A 0095  GLU O  
H A 0097  GLY N   3.071 H A 0093  SER O  
H A 0097  GLY N   2.880 H A 0094  LYS O  
H A 0097  GLY N   2.196 H A 0096  LEU O  
C A 0098  ALA N   3.113 H A 0094  LYS O  
C A 0098  ALA N   2.196 H A 0097  GLY O  
C A 0099  LEU N   2.197 C A 0098  ALA O  
E A 0100  THR N   2.196 C A 0099  LEU O  
E A 0101  HIS N   2.196 E A 0100  THR O  
E A 0102  PHE N   2.774 E A 0080  ILE O  
E A 0102  PHE N   2.197 E A 0101  HIS O  
C A 0103  ALA N   2.196 E A 0102  PHE O  
C A 0104  LYS N   2.196 C A 0103  ALA O  
C A 0105  PRO N   2.227 C A 0104  LYS O  
C A 0106  PHE N   2.197 C A 0105  PRO O  
C A 0107  ASP N   2.196 C A 0106  PHE O  
H A 0108  ILE N   2.197 C A 0107  ASP O  
H A 0109  ASP N   2.741 C A 0107  ASP O  
H A 0109  ASP N   2.197 H A 0108  ILE O  
H A 0110  GLU N   2.930 C A 0107  ASP O  
H A 0110  GLU N   2.196 H A 0109  ASP O  
H A 0111  ILE N   3.070 C A 0107  ASP O  
H A 0111  ILE N   2.197 H A 0110  GLU O  
H A 0112  ARG N   3.072 H A 0108  ILE O  
H A 0112  ARG N   2.196 H A 0111  ILE O  
H A 0113  ASP N   2.920 H A 0109  ASP O  
H A 0113  ASP N   3.132 H A 0111  ILE O  
H A 0113  ASP N   2.196 H A 0112  ARG O  
H A 0114  ALA N   3.125 H A 0110  GLU O  
H A 0114  ALA N   2.196 H A 0113  ASP O  
H A 0115  VAL N   3.059 H A 0111  ILE O  
H A 0115  VAL N   2.196 H A 0114  ALA O  
H A 0116  LYS N   3.079 H A 0112  ARG O  
H A 0116  LYS N   2.197 H A 0115  VAL O  
H A 0117  LYS N   2.878 H A 0113  ASP O  
H A 0117  LYS N   2.919 H A 0114  ALA O  
H A 0117  LYS N   3.091 H A 0115  VAL O  
H A 0117  LYS N   2.196 H A 0116  LYS O  
H A 0118  TYR N   2.779 H A 0114  ALA O  
H A 0118  TYR N   2.894 H A 0115  VAL O  
H A 0118  TYR N   2.196 H A 0117  LYS O  
C A 0119  LEU N   2.992 H A 0115  VAL O  
C A 0119  LEU N   2.196 H A 0118  TYR O  
C A 0120  PRO N   2.226 C A 0119  LEU O  
C A 0121  LEU N   2.196 C A 0120  PRO O  
C A 0122  LYS N   2.195 C A 0121  LEU O  
C A 0123  SER N   2.934 C A 0121  LEU O  
C A 0123  SER N   2.198 C A 0122  LYS O  
C A 0124  ASN N   2.197 C A 0123  SER O  

HB_MS       2.00 3.20    11
C A 0002  MET O   3.079 C A 0003  ASN ND2
C A 0011  ASP N   3.033 C A 0010  ASP OD1
C A 0012  GLN N   3.031 C A 0011  ASP OD1
C A 0012  GLN N   2.931 C A 0011  ASP OD2
H A 0016  ARG O   3.050 E A 0032  GLN NE2
H A 0020  ASN O   2.684 H A 0024  ASN ND2
H A 0040  LEU O   2.652 H A 0044  THR OG1
C A 0083  ALA N   2.838 C A 0082  THR OG1
H A 0094  LYS N   3.182 H A 0093  SER OG 
E A 0101  HIS N   2.833 E A 0100  THR OG1
H A 0108  ILE N   3.061 C A 0107  ASP OD1

HB_SS       2.00 3.20     1
H A 0024  ASN ND2 2.589 H A 0020  ASN OD1

AROMATIC    0.00 8.00     3
H A 0045  LYS 7.465 E A 0031  PHE
E A 0077  ARG 7.848 H A 0118  TYR
H A 0116  LYS 7.450 C A 0028  TYR