Complet list of 1zu2 con fileClick here to see the 3D structure Complete list of 1zu2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   942
C A -001  GLY CA  3.785 C A 0000  SER CA 
C A -001  GLY C   2.419 C A 0000  SER CA 
C A -001  GLY C   3.080 C A 0000  SER C  
C A -001  GLY C   3.696 C A 0000  SER CB 
C A -002  LEU CA  3.785 C A -001  GLY CA 
C A -002  LEU C   2.418 C A -001  GLY CA 
C A -002  LEU C   3.669 C A -001  GLY C  
C A -003  PRO CA  3.785 C A -002  LEU CA 
C A -003  PRO C   2.419 C A -002  LEU CA 
C A -003  PRO C   2.971 C A -002  LEU C  
C A -003  PRO C   3.005 C A -002  LEU CB 
C A -004  GLY CA  2.872 C A -003  PRO CD 
C A -004  GLY C   2.449 C A -003  PRO CA 
C A -004  GLY C   3.137 C A -003  PRO C  
C A -004  GLY C   3.642 C A -003  PRO CB 
C A -004  GLY C   3.683 C A -003  PRO CG 
C A -004  GLY C   2.513 C A -003  PRO CD 
C A 0000  SER CA  3.785 C A 0001  MET CA 
C A 0000  SER C   2.419 C A 0001  MET CA 
C A 0000  SER C   2.947 C A 0001  MET C  
C A 0000  SER C   3.004 C A 0001  MET CB 
C A 0001  MET CA  3.785 C A 0002  ASP CA 
C A 0001  MET C   2.419 C A 0002  ASP CA 
C A 0001  MET C   3.689 C A 0002  ASP C  
C A 0001  MET C   3.049 C A 0002  ASP CB 
C A 0002  ASP CA  3.785 C A 0003  THR CA 
C A 0002  ASP C   2.419 C A 0003  THR CA 
C A 0002  ASP C   3.692 C A 0003  THR C  
C A 0002  ASP C   3.006 C A 0003  THR CB 
C A 0002  ASP C   3.779 C A 0003  THR CG2
C A 0003  THR CA  3.785 C A 0004  GLU CA 
C A 0003  THR C   2.418 C A 0004  GLU CA 
C A 0003  THR C   3.014 C A 0004  GLU C  
C A 0003  THR C   2.972 C A 0004  GLU CB 
C A 0003  THR C   3.652 C A 0004  GLU CG 
C A 0003  THR C   3.592 C A 0004  GLU CD 
C A 0004  GLU CA  3.785 C A 0005  THR CA 
C A 0004  GLU C   2.418 C A 0005  THR CA 
C A 0004  GLU C   3.234 C A 0005  THR C  
C A 0004  GLU C   3.597 C A 0005  THR CB 
C A 0004  GLU CG  3.679 H A 0008  ASP CB 
C A 0005  THR CA  3.785 H A 0006  GLU CA 
C A 0005  THR C   2.419 H A 0006  GLU CA 
C A 0005  THR C   3.199 H A 0006  GLU C  
C A 0005  THR C   2.820 H A 0006  GLU CB 
C A 0005  THR C   3.450 H A 0006  GLU CG 
C A 0005  THR CG2 3.662 H A 0007  PHE CE2
H A 0006  GLU CA  3.784 H A 0007  PHE CA 
H A 0006  GLU C   2.418 H A 0007  PHE CA 
H A 0006  GLU C   2.905 H A 0007  PHE C  
H A 0006  GLU C   3.655 H A 0007  PHE CB 
H A 0006  GLU CG  3.593 H A 0007  PHE CD1
H A 0006  GLU CG  3.787 H A 0010  ILE CD1
H A 0006  GLU CB  3.752 H A 0047  PHE CE2
H A 0006  GLU CG  3.598 H A 0047  PHE CD2
H A 0006  GLU CD  3.618 H A 0047  PHE CD2
H A 0007  PHE CA  3.785 H A 0008  ASP CA 
H A 0007  PHE C   2.418 H A 0008  ASP CA 
H A 0007  PHE C   2.851 H A 0008  ASP C  
H A 0007  PHE C   3.700 H A 0008  ASP CB 
H A 0008  ASP CA  3.785 H A 0009  ARG CA 
H A 0008  ASP C   2.419 H A 0009  ARG CA 
H A 0008  ASP C   3.071 H A 0009  ARG C  
H A 0008  ASP C   3.702 H A 0009  ARG CB 
H A 0009  ARG CA  3.786 H A 0010  ILE CA 
H A 0009  ARG C   2.419 H A 0010  ILE CA 
H A 0009  ARG C   3.008 H A 0010  ILE C  
H A 0009  ARG C   3.695 H A 0010  ILE CB 
H A 0009  ARG CG  3.663 H A 0013  PHE CD2
H A 0009  ARG CG  3.100 H A 0013  PHE CE2
H A 0009  ARG CD  3.478 H A 0013  PHE CE2
H A 0009  ARG CG  3.708 H A 0047  PHE CZ 
H A 0010  ILE CA  3.785 H A 0011  LEU CA 
H A 0010  ILE C   2.418 H A 0011  LEU CA 
H A 0010  ILE C   2.963 H A 0011  LEU C  
H A 0010  ILE C   3.702 H A 0011  LEU CB 
H A 0010  ILE C   3.546 H A 0014  GLU CG 
H A 0010  ILE CG2 3.195 H A 0044  LEU CD2
H A 0010  ILE CG1 3.664 H A 0047  PHE CB 
H A 0010  ILE CG1 3.247 H A 0047  PHE CG 
H A 0010  ILE CG1 3.776 H A 0047  PHE CD1
H A 0010  ILE CG1 3.169 H A 0047  PHE CD2
H A 0010  ILE CG1 3.673 H A 0047  PHE CE2
H A 0010  ILE CD1 3.150 H A 0047  PHE CB 
H A 0010  ILE CD1 3.326 H A 0047  PHE CG 
H A 0010  ILE CD1 3.281 H A 0047  PHE CD2
H A 0011  LEU CA  3.785 H A 0012  LEU CA 
H A 0011  LEU C   2.418 H A 0012  LEU CA 
H A 0011  LEU C   2.902 H A 0012  LEU C  
H A 0011  LEU C   3.706 H A 0012  LEU CB 
H A 0011  LEU C   3.798 H A 0014  GLU CB 
H A 0012  LEU CA  3.785 H A 0013  PHE CA 
H A 0012  LEU C   2.419 H A 0013  PHE CA 
H A 0012  LEU C   3.018 H A 0013  PHE C  
H A 0012  LEU C   3.664 H A 0013  PHE CB 
H A 0012  LEU C   3.529 H A 0015  GLN CG 
H A 0012  LEU C   3.720 H A 0016  ILE CD1
H A 0012  LEU CD1 2.926 H A 0016  ILE CD1
H A 0013  PHE CA  3.785 H A 0014  GLU CA 
H A 0013  PHE C   2.419 H A 0014  GLU CA 
H A 0013  PHE C   2.955 H A 0014  GLU C  
H A 0013  PHE C   3.711 H A 0014  GLU CB 
H A 0013  PHE CA  3.205 H A 0040  VAL CG2
H A 0013  PHE C   3.377 H A 0040  VAL CG2
H A 0013  PHE CB  3.176 H A 0040  VAL CG2
H A 0013  PHE CG  3.707 H A 0040  VAL CG2
H A 0013  PHE CD1 3.428 H A 0040  VAL CG2
H A 0013  PHE CD1 3.715 H A 0043  GLU CB 
H A 0013  PHE CE1 3.530 H A 0043  GLU CB 
H A 0013  PHE CE1 3.491 H A 0043  GLU CG 
H A 0013  PHE CE2 3.747 H A 0043  GLU CB 
H A 0013  PHE CZ  3.556 H A 0043  GLU CB 
H A 0013  PHE CZ  3.546 H A 0043  GLU CG 
H A 0013  PHE CZ  3.355 H A 0043  GLU CD 
H A 0013  PHE C   3.479 H A 0044  LEU CD1
H A 0013  PHE CB  3.393 H A 0044  LEU CG 
H A 0013  PHE CB  3.522 H A 0044  LEU CD1
H A 0013  PHE CE2 3.682 H A 0047  PHE CE1
H A 0014  GLU CA  3.785 H A 0015  GLN CA 
H A 0014  GLU C   2.419 H A 0015  GLN CA 
H A 0014  GLU C   2.897 H A 0015  GLN C  
H A 0014  GLU C   3.709 H A 0015  GLN CB 
H A 0014  GLU CA  3.735 H A 0044  LEU CD1
H A 0015  GLN CA  3.784 H A 0016  ILE CA 
H A 0015  GLN C   2.418 H A 0016  ILE CA 
H A 0015  GLN C   3.049 H A 0016  ILE C  
H A 0015  GLN C   3.686 H A 0016  ILE CB 
H A 0015  GLN CA  3.329 H A 0018  GLN CG 
H A 0015  GLN CA  3.480 H A 0018  GLN CD 
H A 0015  GLN C   3.259 H A 0018  GLN CG 
H A 0016  ILE CA  3.785 H A 0017  ARG CA 
H A 0016  ILE C   2.419 H A 0017  ARG CA 
H A 0016  ILE C   2.902 H A 0017  ARG C  
H A 0016  ILE C   3.709 H A 0017  ARG CB 
H A 0016  ILE CG2 3.005 H A 0036  ARG CD 
H A 0016  ILE CG2 3.609 H A 0036  ARG CZ 
H A 0017  ARG CA  3.785 H A 0018  GLN CA 
H A 0017  ARG C   2.418 H A 0018  GLN CA 
H A 0017  ARG C   3.006 H A 0018  GLN C  
H A 0017  ARG C   3.708 H A 0018  GLN CB 
H A 0017  ARG CA  3.709 H A 0040  VAL CG1
H A 0017  ARG CB  3.728 H A 0040  VAL CG1
H A 0018  GLN CA  3.785 H A 0019  ASP CA 
H A 0018  GLN C   2.418 H A 0019  ASP CA 
H A 0018  GLN C   2.990 H A 0019  ASP C  
H A 0018  GLN C   3.712 H A 0019  ASP CB 
H A 0019  ASP CA  3.785 H A 0020  ALA CA 
H A 0019  ASP C   2.418 H A 0020  ALA CA 
H A 0019  ASP C   3.069 H A 0020  ALA C  
H A 0019  ASP C   3.675 H A 0020  ALA CB 
H A 0019  ASP C   3.775 H A 0023  THR CB 
H A 0020  ALA CA  3.785 H A 0021  GLU CA 
H A 0020  ALA C   2.419 H A 0021  GLU CA 
H A 0020  ALA C   2.914 H A 0021  GLU C  
H A 0020  ALA C   3.711 H A 0021  GLU CB 
H A 0020  ALA CB  3.774 H A 0036  ARG CG 
H A 0020  ALA CB  3.327 H A 0036  ARG CD 
H A 0020  ALA CB  3.306 H A 0037  TRP CA 
H A 0020  ALA CB  3.178 H A 0037  TRP CB 
H A 0020  ALA CB  3.656 H A 0037  TRP CG 
H A 0021  GLU CA  3.785 H A 0022  ASN CA 
H A 0021  GLU C   2.419 H A 0022  ASN CA 
H A 0021  GLU C   2.975 H A 0022  ASN C  
H A 0021  GLU C   3.713 H A 0022  ASN CB 
H A 0021  GLU C   3.650 H A 0024  TYR CB 
H A 0021  GLU CA  3.788 H A 0037  TRP CD2
H A 0021  GLU CA  3.554 H A 0037  TRP CE2
H A 0021  GLU CB  3.494 H A 0037  TRP CE2
H A 0021  GLU CB  3.708 H A 0037  TRP CZ2
H A 0021  GLU CG  3.502 H A 0037  TRP CE2
H A 0021  GLU CG  3.115 H A 0037  TRP CZ2
H A 0021  GLU CD  3.736 H A 0037  TRP CE2
H A 0021  GLU CD  3.248 H A 0037  TRP CZ2
H A 0022  ASN CA  3.785 H A 0023  THR CA 
H A 0022  ASN C   2.419 H A 0023  THR CA 
H A 0022  ASN C   2.989 H A 0023  THR C  
H A 0022  ASN C   3.673 H A 0023  THR CB 
H A 0023  THR CA  3.785 H A 0024  TYR CA 
H A 0023  THR C   2.418 H A 0024  TYR CA 
H A 0023  THR C   2.920 H A 0024  TYR C  
H A 0023  THR C   3.644 H A 0024  TYR CB 
H A 0023  THR CA  3.673 H A 0026  SER CB 
H A 0023  THR C   3.709 H A 0026  SER CB 
H A 0023  THR CB  3.689 H A 0033  ASN CG 
H A 0023  THR CG2 3.306 H A 0033  ASN CB 
H A 0023  THR CG2 2.945 H A 0033  ASN CG 
H A 0024  TYR CA  3.786 H A 0025  LYS CA 
H A 0024  TYR C   2.419 H A 0025  LYS CA 
H A 0024  TYR C   2.998 H A 0025  LYS C  
H A 0024  TYR C   3.697 H A 0025  LYS CB 
H A 0024  TYR CD1 3.673 H A 0034  LEU CG 
H A 0024  TYR CE1 3.407 H A 0034  LEU CG 
H A 0024  TYR CE1 3.572 H A 0034  LEU CD1
H A 0024  TYR CE1 3.256 H A 0034  LEU CD2
H A 0024  TYR CG  3.316 H A 0037  TRP CZ3
H A 0024  TYR CD1 3.624 H A 0037  TRP CE3
H A 0024  TYR CD1 3.249 H A 0037  TRP CZ3
H A 0024  TYR CD2 3.583 H A 0037  TRP CZ3
H A 0024  TYR CE1 3.478 H A 0037  TRP CZ3
H A 0024  TYR CE2 3.792 H A 0037  TRP CZ3
H A 0024  TYR CZ  3.723 H A 0037  TRP CZ3
H A 0025  LYS CA  3.786 H A 0026  SER CA 
H A 0025  LYS C   2.419 H A 0026  SER CA 
H A 0025  LYS C   3.056 H A 0026  SER C  
H A 0025  LYS C   3.702 H A 0026  SER CB 
H A 0026  SER CA  3.785 H A 0027  ASN CA 
H A 0026  SER C   2.419 H A 0027  ASN CA 
H A 0026  SER C   3.685 H A 0027  ASN C  
H A 0026  SER C   3.084 H A 0027  ASN CB 
H A 0027  ASN CA  2.872 C A 0028  PRO CD 
H A 0027  ASN C   2.449 C A 0028  PRO CA 
H A 0027  ASN C   3.137 C A 0028  PRO C  
H A 0027  ASN C   3.642 C A 0028  PRO CB 
H A 0027  ASN C   3.684 C A 0028  PRO CG 
H A 0027  ASN C   2.513 C A 0028  PRO CD 
C A 0028  PRO CA  3.785 C A 0029  LEU CA 
C A 0028  PRO C   2.418 C A 0029  LEU CA 
C A 0028  PRO C   3.208 C A 0029  LEU C  
C A 0028  PRO C   3.626 C A 0029  LEU CB 
C A 0029  LEU CA  3.784 H A 0030  ASP CA 
C A 0029  LEU C   2.418 H A 0030  ASP CA 
C A 0029  LEU C   2.988 H A 0030  ASP C  
C A 0029  LEU C   3.712 H A 0030  ASP CB 
C A 0029  LEU CA  3.655 H A 0070  ILE CG1
C A 0029  LEU CA  3.535 H A 0070  ILE CD1
C A 0029  LEU C   3.518 H A 0070  ILE CG1
C A 0029  LEU C   3.766 H A 0070  ILE CG2
C A 0029  LEU C   3.222 H A 0070  ILE CD1
H A 0030  ASP CA  3.784 H A 0031  ALA CA 
H A 0030  ASP C   2.418 H A 0031  ALA CA 
H A 0030  ASP C   3.055 H A 0031  ALA C  
H A 0030  ASP C   3.678 H A 0031  ALA CB 
H A 0031  ALA CA  3.785 H A 0032  ASP CA 
H A 0031  ALA C   2.419 H A 0032  ASP CA 
H A 0031  ALA C   2.980 H A 0032  ASP C  
H A 0031  ALA C   3.713 H A 0032  ASP CB 
H A 0031  ALA CA  3.794 H A 0067  ALA CB 
H A 0031  ALA CB  3.555 H A 0067  ALA CA 
H A 0031  ALA CB  3.736 H A 0067  ALA C  
H A 0031  ALA CB  3.714 H A 0067  ALA CB 
H A 0031  ALA CB  3.479 H A 0070  ILE CB 
H A 0031  ALA CB  3.656 H A 0070  ILE CG2
H A 0032  ASP CA  3.785 H A 0033  ASN CA 
H A 0032  ASP C   2.419 H A 0033  ASN CA 
H A 0032  ASP C   3.034 H A 0033  ASN C  
H A 0032  ASP C   3.708 H A 0033  ASN CB 
H A 0033  ASN CA  3.785 H A 0034  LEU CA 
H A 0033  ASN C   2.418 H A 0034  LEU CA 
H A 0033  ASN C   3.011 H A 0034  LEU C  
H A 0033  ASN C   3.695 H A 0034  LEU CB 
H A 0033  ASN CA  3.617 H A 0036  ARG CG 
H A 0033  ASN C   3.736 H A 0036  ARG CG 
H A 0034  LEU CA  3.785 H A 0035  THR CA 
H A 0034  LEU C   2.419 H A 0035  THR CA 
H A 0034  LEU C   3.079 H A 0035  THR C  
H A 0034  LEU C   3.656 H A 0035  THR CB 
H A 0034  LEU CD2 3.530 H A 0063  LYS CA 
H A 0034  LEU CD2 3.399 H A 0063  LYS C  
H A 0034  LEU CD2 3.675 H A 0063  LYS CB 
H A 0034  LEU CD2 3.631 H A 0063  LYS CG 
H A 0034  LEU CD1 3.608 H A 0066  GLU CB 
H A 0034  LEU CD1 3.598 H A 0066  GLU CG 
H A 0034  LEU CB  3.723 H A 0067  ALA CB 
H A 0034  LEU CD1 3.709 H A 0070  ILE CD1
H A 0035  THR CA  3.785 H A 0036  ARG CA 
H A 0035  THR C   2.419 H A 0036  ARG CA 
H A 0035  THR C   2.977 H A 0036  ARG C  
H A 0035  THR C   3.712 H A 0036  ARG CB 
H A 0036  ARG CA  3.785 H A 0037  TRP CA 
H A 0036  ARG C   2.419 H A 0037  TRP CA 
H A 0036  ARG C   2.992 H A 0037  TRP C  
H A 0036  ARG C   3.702 H A 0037  TRP CB 
H A 0037  TRP CA  3.785 H A 0038  GLY CA 
H A 0037  TRP C   2.419 H A 0038  GLY CA 
H A 0037  TRP C   3.197 H A 0038  GLY C  
H A 0037  TRP CD2 3.579 H A 0063  LYS CG 
H A 0037  TRP CE3 2.948 H A 0063  LYS CG 
H A 0037  TRP CZ2 3.635 H A 0063  LYS CE 
H A 0037  TRP CZ3 2.985 H A 0063  LYS CG 
H A 0037  TRP CZ3 3.337 H A 0063  LYS CD 
H A 0037  TRP CZ3 3.571 H A 0063  LYS CE 
H A 0037  TRP CH2 3.652 H A 0063  LYS CG 
H A 0037  TRP CH2 3.602 H A 0063  LYS CD 
H A 0037  TRP CH2 3.245 H A 0063  LYS CE 
H A 0038  GLY CA  3.784 H A 0039  GLY CA 
H A 0038  GLY C   2.418 H A 0039  GLY CA 
H A 0038  GLY C   2.838 H A 0039  GLY C  
H A 0038  GLY CA  3.360 H A 0064  PHE CE1
H A 0038  GLY CA  3.481 H A 0064  PHE CZ 
H A 0038  GLY C   3.754 H A 0064  PHE CZ 
H A 0039  GLY CA  3.784 H A 0040  VAL CA 
H A 0039  GLY C   2.418 H A 0040  VAL CA 
H A 0039  GLY C   3.015 H A 0040  VAL C  
H A 0039  GLY C   3.690 H A 0040  VAL CB 
H A 0040  VAL CA  3.785 H A 0041  LEU CA 
H A 0040  VAL C   2.419 H A 0041  LEU CA 
H A 0040  VAL C   2.859 H A 0041  LEU C  
H A 0040  VAL C   3.703 H A 0041  LEU CB 
H A 0041  LEU CA  3.785 H A 0042  LEU CA 
H A 0041  LEU C   2.419 H A 0042  LEU CA 
H A 0041  LEU C   2.999 H A 0042  LEU C  
H A 0041  LEU C   3.698 H A 0042  LEU CB 
H A 0041  LEU CD1 3.155 H A 0059  GLU CG 
H A 0041  LEU CD1 3.342 H A 0059  GLU CD 
H A 0042  LEU CA  3.785 H A 0043  GLU CA 
H A 0042  LEU C   2.419 H A 0043  GLU CA 
H A 0042  LEU C   3.020 H A 0043  GLU C  
H A 0042  LEU C   3.706 H A 0043  GLU CB 
H A 0042  LEU C   3.727 H A 0045  SER CB 
H A 0042  LEU CD2 3.441 H A 0060  ALA CB 
H A 0043  GLU CA  3.785 H A 0044  LEU CA 
H A 0043  GLU C   2.419 H A 0044  LEU CA 
H A 0043  GLU C   2.950 H A 0044  LEU C  
H A 0043  GLU C   3.704 H A 0044  LEU CB 
H A 0044  LEU CA  3.785 H A 0045  SER CA 
H A 0044  LEU C   2.418 H A 0045  SER CA 
H A 0044  LEU C   2.981 H A 0045  SER C  
H A 0044  LEU C   3.712 H A 0045  SER CB 
H A 0044  LEU CD2 3.784 H A 0048  HIS CD2
H A 0044  LEU C   3.499 H A 0056  MET CE 
H A 0044  LEU CB  3.444 H A 0056  MET CE 
H A 0045  SER CA  3.786 H A 0046  GLN CA 
H A 0045  SER C   2.419 H A 0046  GLN CA 
H A 0045  SER C   3.037 H A 0046  GLN C  
H A 0045  SER C   3.704 H A 0046  GLN CB 
H A 0045  SER CB  3.716 H A 0053  ALA CA 
H A 0045  SER CB  3.742 H A 0053  ALA CB 
H A 0045  SER CA  3.646 H A 0056  MET CE 
H A 0046  GLN CA  3.785 H A 0047  PHE CA 
H A 0046  GLN C   2.419 H A 0047  PHE CA 
H A 0046  GLN C   3.152 H A 0047  PHE C  
H A 0046  GLN C   3.641 H A 0047  PHE CB 
H A 0047  PHE CA  3.785 H A 0048  HIS CA 
H A 0047  PHE C   2.418 H A 0048  HIS CA 
H A 0047  PHE C   3.122 H A 0048  HIS C  
H A 0047  PHE C   3.672 H A 0048  HIS CB 
H A 0048  HIS CA  3.785 H A 0049  SER CA 
H A 0048  HIS C   2.418 H A 0049  SER CA 
H A 0048  HIS C   2.844 H A 0049  SER C  
H A 0048  HIS C   3.701 H A 0049  SER CB 
H A 0049  SER CA  3.784 H A 0050  ILE CA 
H A 0049  SER C   2.418 H A 0050  ILE CA 
H A 0049  SER C   2.881 H A 0050  ILE C  
H A 0049  SER C   3.706 H A 0050  ILE CB 
H A 0050  ILE CA  3.784 H A 0051  SER CA 
H A 0050  ILE C   2.419 H A 0051  SER CA 
H A 0050  ILE C   2.848 H A 0051  SER C  
H A 0050  ILE C   3.702 H A 0051  SER CB 
H A 0050  ILE CA  3.428 H A 0053  ALA CB 
H A 0050  ILE C   3.561 H A 0053  ALA CB 
H A 0050  ILE C   3.472 H A 0054  LYS CE 
H A 0050  ILE CG2 3.198 H A 0054  LYS CE 
H A 0050  ILE CG1 3.638 H A 0091  LEU CB 
H A 0050  ILE CG1 3.525 H A 0091  LEU CG 
H A 0050  ILE CG1 3.604 H A 0091  LEU CD1
H A 0050  ILE CG1 2.958 H A 0091  LEU CD2
H A 0050  ILE CD1 3.285 H A 0091  LEU CD2
H A 0051  SER CA  3.786 H A 0052  ASP CA 
H A 0051  SER C   2.419 H A 0052  ASP CA 
H A 0051  SER C   3.092 H A 0052  ASP C  
H A 0051  SER C   3.698 H A 0052  ASP CB 
H A 0051  SER CA  3.310 H A 0054  LYS CE 
H A 0052  ASP CA  3.785 H A 0053  ALA CA 
H A 0052  ASP C   2.419 H A 0053  ALA CA 
H A 0052  ASP C   3.031 H A 0053  ALA C  
H A 0052  ASP C   3.684 H A 0053  ALA CB 
H A 0053  ALA CA  3.785 H A 0054  LYS CA 
H A 0053  ALA C   2.419 H A 0054  LYS CA 
H A 0053  ALA C   2.975 H A 0054  LYS C  
H A 0053  ALA C   3.701 H A 0054  LYS CB 
H A 0053  ALA CB  3.534 H A 0091  LEU CD1
H A 0054  LYS CA  3.785 H A 0055  GLN CA 
H A 0054  LYS C   2.419 H A 0055  GLN CA 
H A 0054  LYS C   2.940 H A 0055  GLN C  
H A 0054  LYS C   3.712 H A 0055  GLN CB 
H A 0054  LYS CB  3.632 H A 0088  PHE CE2
H A 0054  LYS CG  3.605 H A 0091  LEU CB 
H A 0055  GLN CA  3.785 H A 0056  MET CA 
H A 0055  GLN C   2.418 H A 0056  MET CA 
H A 0055  GLN C   3.075 H A 0056  MET C  
H A 0055  GLN C   3.685 H A 0056  MET CB 
H A 0056  MET CA  3.785 H A 0057  ILE CA 
H A 0056  MET C   2.418 H A 0057  ILE CA 
H A 0056  MET C   3.061 H A 0057  ILE C  
H A 0056  MET C   3.683 H A 0057  ILE CB 
H A 0057  ILE CA  3.786 H A 0058  GLN CA 
H A 0057  ILE C   2.419 H A 0058  GLN CA 
H A 0057  ILE C   2.861 H A 0058  GLN C  
H A 0057  ILE C   3.703 H A 0058  GLN CB 
H A 0057  ILE CA  3.711 H A 0060  ALA CB 
H A 0057  ILE C   3.689 H A 0060  ALA CB 
H A 0057  ILE CG2 3.640 H A 0061  ILE CD1
H A 0057  ILE CG2 3.667 H A 0084  ALA C  
H A 0057  ILE CG2 3.698 H A 0084  ALA CB 
H A 0057  ILE CG2 3.454 H A 0088  PHE CB 
H A 0057  ILE CG2 3.703 H A 0088  PHE CD2
H A 0057  ILE CD1 3.580 H A 0088  PHE CA 
H A 0057  ILE CD1 3.665 H A 0091  LEU CD1
H A 0058  GLN CA  3.785 H A 0059  GLU CA 
H A 0058  GLN C   2.418 H A 0059  GLU CA 
H A 0058  GLN C   3.020 H A 0059  GLU C  
H A 0058  GLN C   3.705 H A 0059  GLU CB 
H A 0058  GLN CG  3.418 H A 0088  PHE CE2
H A 0058  GLN CD  3.542 H A 0088  PHE CE2
H A 0059  GLU CA  3.785 H A 0060  ALA CA 
H A 0059  GLU C   2.418 H A 0060  ALA CA 
H A 0059  GLU C   2.948 H A 0060  ALA C  
H A 0059  GLU C   3.694 H A 0060  ALA CB 
H A 0059  GLU CB  3.734 H A 0063  LYS CE 
H A 0059  GLU CG  3.765 H A 0063  LYS CE 
H A 0060  ALA CA  3.785 H A 0061  ILE CA 
H A 0060  ALA C   2.418 H A 0061  ILE CA 
H A 0060  ALA C   3.087 H A 0061  ILE C  
H A 0060  ALA C   3.675 H A 0061  ILE CB 
H A 0060  ALA C   3.618 H A 0064  PHE CD2
H A 0060  ALA C   3.601 H A 0064  PHE CE2
H A 0061  ILE CA  3.784 H A 0062  THR CA 
H A 0061  ILE C   2.418 H A 0062  THR CA 
H A 0061  ILE C   2.891 H A 0062  THR C  
H A 0061  ILE C   3.674 H A 0062  THR CB 
H A 0061  ILE CA  3.618 H A 0064  PHE CD2
H A 0061  ILE CG1 3.660 H A 0084  ALA CB 
H A 0061  ILE CD1 3.187 H A 0084  ALA CB 
H A 0061  ILE CG1 3.790 H A 0085  TYR CD1
H A 0061  ILE CG1 3.176 H A 0085  TYR CE1
H A 0061  ILE CG1 3.691 H A 0085  TYR CZ 
H A 0061  ILE CD1 3.220 H A 0085  TYR CD1
H A 0061  ILE CD1 3.063 H A 0085  TYR CE1
H A 0062  THR CA  3.784 H A 0063  LYS CA 
H A 0062  THR C   2.419 H A 0063  LYS CA 
H A 0062  THR C   3.005 H A 0063  LYS C  
H A 0062  THR C   3.697 H A 0063  LYS CB 
H A 0063  LYS CA  3.786 H A 0064  PHE CA 
H A 0063  LYS C   2.419 H A 0064  PHE CA 
H A 0063  LYS C   2.994 H A 0064  PHE C  
H A 0063  LYS C   3.664 H A 0064  PHE CB 
H A 0064  PHE CA  3.785 H A 0065  GLU CA 
H A 0064  PHE C   2.419 H A 0065  GLU CA 
H A 0064  PHE C   2.882 H A 0065  GLU C  
H A 0064  PHE C   3.708 H A 0065  GLU CB 
H A 0064  PHE CD2 3.792 H A 0080  CYS CB 
H A 0064  PHE CE1 3.448 H A 0080  CYS CB 
H A 0064  PHE CE2 3.469 H A 0080  CYS C  
H A 0064  PHE CE2 3.361 H A 0080  CYS CB 
H A 0064  PHE CZ  3.187 H A 0080  CYS CB 
H A 0064  PHE CB  3.118 H A 0081  ILE CG1
H A 0064  PHE CB  3.510 H A 0081  ILE CD1
H A 0064  PHE CG  3.569 H A 0081  ILE CG1
H A 0064  PHE CD2 3.586 H A 0081  ILE CA 
H A 0064  PHE CD2 3.255 H A 0081  ILE CG1
H A 0065  GLU CA  3.784 H A 0066  GLU CA 
H A 0065  GLU C   2.419 H A 0066  GLU CA 
H A 0065  GLU C   2.963 H A 0066  GLU C  
H A 0065  GLU C   3.712 H A 0066  GLU CB 
H A 0065  GLU C   3.714 H A 0069  LEU CD1
H A 0066  GLU CA  3.785 H A 0067  ALA CA 
H A 0066  GLU C   2.419 H A 0067  ALA CA 
H A 0066  GLU C   2.986 H A 0067  ALA C  
H A 0066  GLU C   3.691 H A 0067  ALA CB 
H A 0066  GLU CA  3.547 H A 0069  LEU CD1
H A 0066  GLU C   3.797 H A 0070  ILE CD1
H A 0067  ALA CA  3.784 H A 0068  LEU CA 
H A 0067  ALA C   2.419 H A 0068  LEU CA 
H A 0067  ALA C   2.978 H A 0068  LEU C  
H A 0067  ALA C   3.701 H A 0068  LEU CB 
H A 0068  LEU CA  3.785 H A 0069  LEU CA 
H A 0068  LEU C   2.419 H A 0069  LEU CA 
H A 0068  LEU C   3.034 H A 0069  LEU C  
H A 0068  LEU C   3.691 H A 0069  LEU CB 
H A 0068  LEU C   3.770 H A 0071  ASP C  
H A 0068  LEU CG  3.655 H A 0077  ALA CB 
H A 0068  LEU CD2 3.463 H A 0078  VAL CG2
H A 0068  LEU CD1 3.296 H A 0081  ILE CD1
H A 0069  LEU CA  3.786 H A 0070  ILE CA 
H A 0069  LEU C   2.419 H A 0070  ILE CA 
H A 0069  LEU C   3.062 H A 0070  ILE C  
H A 0069  LEU C   3.682 H A 0070  ILE CB 
H A 0070  ILE CA  3.785 H A 0071  ASP CA 
H A 0070  ILE C   2.419 H A 0071  ASP CA 
H A 0070  ILE C   3.603 H A 0071  ASP C  
H A 0070  ILE C   3.310 H A 0071  ASP CB 
H A 0071  ASP CA  2.872 C A 0072  PRO CD 
H A 0071  ASP C   2.449 C A 0072  PRO CA 
H A 0071  ASP C   3.136 C A 0072  PRO C  
H A 0071  ASP C   3.642 C A 0072  PRO CB 
H A 0071  ASP C   3.684 C A 0072  PRO CG 
H A 0071  ASP C   2.513 C A 0072  PRO CD 
H A 0071  ASP CG  3.201 C A 0073  LYS CG 
C A 0072  PRO CA  3.785 C A 0073  LYS CA 
C A 0072  PRO C   2.418 C A 0073  LYS CA 
C A 0072  PRO C   3.154 C A 0073  LYS C  
C A 0072  PRO C   3.651 C A 0073  LYS CB 
C A 0073  LYS CA  3.784 H A 0074  LYS CA 
C A 0073  LYS C   2.419 H A 0074  LYS CA 
C A 0073  LYS C   3.019 H A 0074  LYS C  
C A 0073  LYS C   3.694 H A 0074  LYS CB 
H A 0074  LYS CA  3.786 H A 0075  ASP CA 
H A 0074  LYS C   2.419 H A 0075  ASP CA 
H A 0074  LYS C   2.887 H A 0075  ASP C  
H A 0074  LYS C   3.708 H A 0075  ASP CB 
H A 0074  LYS CB  3.654 H A 0077  ALA CB 
H A 0075  ASP CA  3.785 H A 0076  GLU CA 
H A 0075  ASP C   2.418 H A 0076  GLU CA 
H A 0075  ASP C   3.056 H A 0076  GLU C  
H A 0075  ASP C   3.700 H A 0076  GLU CB 
H A 0075  ASP CB  3.718 H A 0112  ALA CA 
H A 0076  GLU CA  3.785 H A 0077  ALA CA 
H A 0076  GLU C   2.419 H A 0077  ALA CA 
H A 0076  GLU C   2.890 H A 0077  ALA C  
H A 0076  GLU C   3.694 H A 0077  ALA CB 
H A 0076  GLU CG  3.455 H A 0079  TRP CE3
H A 0076  GLU CG  3.524 H A 0079  TRP CZ3
H A 0077  ALA CA  3.785 H A 0078  VAL CA 
H A 0077  ALA C   2.419 H A 0078  VAL CA 
H A 0077  ALA C   3.079 H A 0078  VAL C  
H A 0077  ALA C   3.676 H A 0078  VAL CB 
H A 0078  VAL CA  3.784 H A 0079  TRP CA 
H A 0078  VAL C   2.418 H A 0079  TRP CA 
H A 0078  VAL C   2.918 H A 0079  TRP C  
H A 0078  VAL C   3.711 H A 0079  TRP CB 
H A 0078  VAL CG1 3.630 H A 0108  PHE CA 
H A 0078  VAL CG1 3.372 H A 0108  PHE C  
H A 0078  VAL CG1 3.675 H A 0108  PHE CB 
H A 0078  VAL CG1 3.580 H A 0108  PHE CD1
H A 0078  VAL CG1 3.526 H A 0111  GLN CB 
H A 0079  TRP CA  3.785 H A 0080  CYS CA 
H A 0079  TRP C   2.418 H A 0080  CYS CA 
H A 0079  TRP C   2.852 H A 0080  CYS C  
H A 0079  TRP C   3.717 H A 0080  CYS CB 
H A 0079  TRP CE3 3.485 H A 0080  CYS CA 
H A 0079  TRP CB  3.719 H A 0112  ALA CB 
H A 0079  TRP CD1 3.520 H A 0125  SER CB 
H A 0080  CYS CA  3.785 H A 0081  ILE CA 
H A 0080  CYS C   2.418 H A 0081  ILE CA 
H A 0080  CYS C   2.886 H A 0081  ILE C  
H A 0080  CYS C   3.705 H A 0081  ILE CB 
H A 0081  ILE CA  3.785 H A 0082  GLY CA 
H A 0081  ILE C   2.419 H A 0082  GLY CA 
H A 0081  ILE C   3.096 H A 0082  GLY C  
H A 0081  ILE CG2 3.108 H A 0085  TYR CE2
H A 0081  ILE CG2 3.467 H A 0085  TYR CZ 
H A 0081  ILE CG2 3.729 H A 0108  PHE CD1
H A 0081  ILE CG2 3.789 H A 0108  PHE CD2
H A 0081  ILE CG2 3.392 H A 0108  PHE CE1
H A 0081  ILE CG2 3.459 H A 0108  PHE CE2
H A 0081  ILE CG2 3.260 H A 0108  PHE CZ 
H A 0081  ILE CD1 3.777 H A 0108  PHE CE1
H A 0082  GLY CA  3.785 H A 0083  ASN CA 
H A 0082  GLY C   2.419 H A 0083  ASN CA 
H A 0082  GLY C   2.984 H A 0083  ASN C  
H A 0082  GLY C   3.712 H A 0083  ASN CB 
H A 0082  GLY CA  3.493 H A 0105  ALA CA 
H A 0082  GLY CA  3.164 H A 0105  ALA CB 
H A 0082  GLY C   3.361 H A 0105  ALA CB 
H A 0082  GLY CA  3.326 H A 0109  PHE CE1
H A 0082  GLY CA  3.768 H A 0109  PHE CZ 
H A 0082  GLY C   3.451 H A 0109  PHE CE1
H A 0082  GLY C   3.575 H A 0109  PHE CZ 
H A 0083  ASN CA  3.785 H A 0084  ALA CA 
H A 0083  ASN C   2.419 H A 0084  ALA CA 
H A 0083  ASN C   3.035 H A 0084  ALA C  
H A 0083  ASN C   3.683 H A 0084  ALA CB 
H A 0084  ALA CA  3.785 H A 0085  TYR CA 
H A 0084  ALA C   2.419 H A 0085  TYR CA 
H A 0084  ALA C   2.955 H A 0085  TYR C  
H A 0084  ALA C   3.650 H A 0085  TYR CB 
H A 0085  TYR CA  3.784 H A 0086  THR CA 
H A 0085  TYR C   2.418 H A 0086  THR CA 
H A 0085  TYR C   2.936 H A 0086  THR C  
H A 0085  TYR C   3.676 H A 0086  THR CB 
H A 0085  TYR CE2 3.452 H A 0108  PHE CE2
H A 0086  THR CA  3.784 H A 0087  SER CA 
H A 0086  THR C   2.418 H A 0087  SER CA 
H A 0086  THR C   3.026 H A 0087  SER C  
H A 0086  THR C   3.707 H A 0087  SER CB 
H A 0086  THR C   3.746 H A 0090  PHE CD2
H A 0086  THR CG2 3.794 H A 0090  PHE CE2
H A 0086  THR CG2 3.522 H A 0102  PHE CE1
H A 0087  SER CA  3.785 H A 0088  PHE CA 
H A 0087  SER C   2.419 H A 0088  PHE CA 
H A 0087  SER C   2.948 H A 0088  PHE C  
H A 0087  SER C   3.662 H A 0088  PHE CB 
H A 0088  PHE CA  3.785 H A 0089  ALA CA 
H A 0088  PHE C   2.419 H A 0089  ALA CA 
H A 0088  PHE C   2.949 H A 0089  ALA C  
H A 0088  PHE C   3.694 H A 0089  ALA CB 
H A 0089  ALA CA  3.785 H A 0090  PHE CA 
H A 0089  ALA C   2.418 H A 0090  PHE CA 
H A 0089  ALA C   2.945 H A 0090  PHE C  
H A 0089  ALA C   3.660 H A 0090  PHE CB 
H A 0089  ALA CB  3.775 H A 0098  ALA CA 
H A 0089  ALA CB  3.189 H A 0102  PHE CD2
H A 0089  ALA CB  2.924 H A 0102  PHE CE2
H A 0089  ALA CB  3.495 H A 0102  PHE CZ 
H A 0090  PHE CA  3.785 H A 0091  LEU CA 
H A 0090  PHE C   2.419 H A 0091  LEU CA 
H A 0090  PHE C   3.224 H A 0091  LEU C  
H A 0090  PHE C   3.619 H A 0091  LEU CB 
H A 0090  PHE CD2 3.764 H A 0102  PHE CZ 
H A 0090  PHE CE2 3.641 H A 0102  PHE CE1
H A 0090  PHE CE2 3.571 H A 0102  PHE CZ 
H A 0090  PHE CZ  3.636 H A 0102  PHE CZ 
H A 0090  PHE CE1 3.531 H A 0135  LEU C  
H A 0090  PHE CE1 3.516 H A 0135  LEU CB 
H A 0090  PHE CZ  3.481 H A 0135  LEU CB 
H A 0090  PHE CD1 3.551 H A 0139  ALA CB 
H A 0090  PHE CE1 3.786 H A 0139  ALA CB 
H A 0090  PHE CA  3.774 H A 0140  TYR CE1
H A 0090  PHE C   3.482 H A 0140  TYR CE1
H A 0090  PHE C   3.600 H A 0140  TYR CZ 
H A 0091  LEU CA  3.785 H A 0092  THR CA 
H A 0091  LEU C   2.419 H A 0092  THR CA 
H A 0091  LEU C   3.286 H A 0092  THR C  
H A 0091  LEU C   3.568 H A 0092  THR CB 
H A 0092  THR CA  2.872 C A 0093  PRO CD 
H A 0092  THR C   2.448 C A 0093  PRO CA 
H A 0092  THR C   3.136 C A 0093  PRO C  
H A 0092  THR C   3.642 C A 0093  PRO CB 
H A 0092  THR C   3.683 C A 0093  PRO CG 
H A 0092  THR C   2.512 C A 0093  PRO CD 
H A 0092  THR CG2 3.759 H A 0094  ASP CB 
H A 0092  THR C   3.620 H A 0140  TYR CZ 
C A 0093  PRO CA  3.786 H A 0094  ASP CA 
C A 0093  PRO C   2.419 H A 0094  ASP CA 
C A 0093  PRO C   2.946 H A 0094  ASP C  
C A 0093  PRO C   3.712 H A 0094  ASP CB 
C A 0093  PRO CA  3.229 H A 0140  TYR CE2
C A 0093  PRO CA  3.785 H A 0140  TYR CZ 
C A 0093  PRO CB  3.583 H A 0140  TYR CE2
H A 0094  ASP CA  3.785 H A 0095  GLU CA 
H A 0094  ASP C   2.419 H A 0095  GLU CA 
H A 0094  ASP C   2.811 H A 0095  GLU C  
H A 0094  ASP C   3.690 H A 0095  GLU CB 
H A 0094  ASP CB  3.659 H A 0097  GLU CB 
H A 0094  ASP CB  3.665 H A 0097  GLU CG 
H A 0095  GLU CA  3.785 H A 0096  THR CA 
H A 0095  GLU C   2.418 H A 0096  THR CA 
H A 0095  GLU C   2.919 H A 0096  THR C  
H A 0095  GLU C   3.675 H A 0096  THR CB 
H A 0096  THR CA  3.785 H A 0097  GLU CA 
H A 0096  THR C   2.419 H A 0097  GLU CA 
H A 0096  THR C   3.000 H A 0097  GLU C  
H A 0096  THR C   3.709 H A 0097  GLU CB 
H A 0097  GLU CA  3.785 H A 0098  ALA CA 
H A 0097  GLU C   2.419 H A 0098  ALA CA 
H A 0097  GLU C   2.906 H A 0098  ALA C  
H A 0097  GLU C   3.694 H A 0098  ALA CB 
H A 0098  ALA CA  3.784 H A 0099  LYS CA 
H A 0098  ALA C   2.418 H A 0099  LYS CA 
H A 0098  ALA C   2.953 H A 0099  LYS C  
H A 0098  ALA C   3.703 H A 0099  LYS CB 
H A 0098  ALA C   3.532 H A 0102  PHE CD2
H A 0098  ALA CB  3.580 H A 0136  HIS CD2
H A 0099  LYS CA  3.785 H A 0100  HIS CA 
H A 0099  LYS C   2.419 H A 0100  HIS CA 
H A 0099  LYS C   2.872 H A 0100  HIS C  
H A 0099  LYS C   3.707 H A 0100  HIS CB 
H A 0099  LYS CE  3.590 H A 0133  PRO CB 
H A 0100  HIS CA  3.785 H A 0101  ASN CA 
H A 0100  HIS C   2.419 H A 0101  ASN CA 
H A 0100  HIS C   3.062 H A 0101  ASN C  
H A 0100  HIS C   3.704 H A 0101  ASN CB 
H A 0100  HIS CD2 3.762 H A 0101  ASN CA 
H A 0101  ASN CA  3.785 H A 0102  PHE CA 
H A 0101  ASN C   2.418 H A 0102  PHE CA 
H A 0101  ASN C   2.914 H A 0102  PHE C  
H A 0101  ASN C   3.656 H A 0102  PHE CB 
H A 0101  ASN C   3.725 H A 0104  LEU CB 
H A 0102  PHE CA  3.785 H A 0103  ASP CA 
H A 0102  PHE C   2.418 H A 0103  ASP CA 
H A 0102  PHE C   3.066 H A 0103  ASP C  
H A 0102  PHE C   3.703 H A 0103  ASP CB 
H A 0102  PHE CB  3.367 H A 0132  ALA CB 
H A 0102  PHE CG  3.499 H A 0132  ALA CB 
H A 0102  PHE CD1 3.580 H A 0132  ALA CA 
H A 0102  PHE CD1 3.331 H A 0132  ALA CB 
H A 0102  PHE CE2 3.565 H A 0136  HIS CB 
H A 0103  ASP CA  3.785 H A 0104  LEU CA 
H A 0103  ASP C   2.419 H A 0104  LEU CA 
H A 0103  ASP C   3.092 H A 0104  LEU C  
H A 0103  ASP C   3.675 H A 0104  LEU CB 
H A 0104  LEU CA  3.785 H A 0105  ALA CA 
H A 0104  LEU C   2.419 H A 0105  ALA CA 
H A 0104  LEU C   2.882 H A 0105  ALA C  
H A 0104  LEU C   3.693 H A 0105  ALA CB 
H A 0104  LEU CD2 3.715 H A 0108  PHE CD2
H A 0104  LEU CD2 3.393 H A 0108  PHE CE2
H A 0105  ALA CA  3.785 H A 0106  THR CA 
H A 0105  ALA C   2.419 H A 0106  THR CA 
H A 0105  ALA C   3.014 H A 0106  THR C  
H A 0105  ALA C   3.671 H A 0106  THR CB 
H A 0105  ALA C   3.590 H A 0109  PHE CG 
H A 0105  ALA C   3.350 H A 0109  PHE CD2
H A 0105  ALA C   3.389 H A 0109  PHE CE2
H A 0105  ALA C   3.660 H A 0109  PHE CZ 
H A 0105  ALA CB  3.719 H A 0109  PHE CE1
H A 0105  ALA CB  3.419 H A 0109  PHE CE2
H A 0105  ALA CB  3.087 H A 0109  PHE CZ 
H A 0106  THR CA  3.785 H A 0107  GLN CA 
H A 0106  THR C   2.419 H A 0107  GLN CA 
H A 0106  THR C   2.909 H A 0107  GLN C  
H A 0106  THR C   3.710 H A 0107  GLN CB 
H A 0106  THR CA  3.432 H A 0109  PHE CD2
H A 0107  GLN CA  3.785 H A 0108  PHE CA 
H A 0107  GLN C   2.419 H A 0108  PHE CA 
H A 0107  GLN C   3.174 H A 0108  PHE C  
H A 0107  GLN C   3.634 H A 0108  PHE CB 
H A 0108  PHE CA  3.785 H A 0109  PHE CA 
H A 0108  PHE C   2.419 H A 0109  PHE CA 
H A 0108  PHE C   2.938 H A 0109  PHE C  
H A 0108  PHE C   3.660 H A 0109  PHE CB 
H A 0108  PHE C   3.797 H A 0111  GLN CG 
H A 0109  PHE CA  3.785 H A 0110  GLN CA 
H A 0109  PHE C   2.418 H A 0110  GLN CA 
H A 0109  PHE C   2.955 H A 0110  GLN C  
H A 0109  PHE C   3.711 H A 0110  GLN CB 
H A 0109  PHE CD2 3.783 H A 0125  SER C  
H A 0109  PHE CB  3.300 H A 0126  LEU CD1
H A 0109  PHE CD2 3.153 H A 0129  THR CG2
H A 0109  PHE CE2 3.201 H A 0129  THR CG2
H A 0110  GLN CA  3.785 H A 0111  GLN CA 
H A 0110  GLN C   2.419 H A 0111  GLN CA 
H A 0110  GLN C   3.154 H A 0111  GLN C  
H A 0110  GLN C   3.673 H A 0111  GLN CB 
H A 0110  GLN CA  3.654 H A 0113  VAL CG2
H A 0110  GLN C   3.635 H A 0113  VAL CG2
H A 0111  GLN CA  3.786 H A 0112  ALA CA 
H A 0111  GLN C   2.419 H A 0112  ALA CA 
H A 0111  GLN C   2.936 H A 0112  ALA C  
H A 0111  GLN C   3.694 H A 0112  ALA CB 
H A 0111  GLN CA  3.729 H A 0114  ASP CB 
H A 0111  GLN C   3.563 H A 0114  ASP CB 
H A 0112  ALA CA  3.785 H A 0113  VAL CA 
H A 0112  ALA C   2.419 H A 0113  VAL CA 
H A 0112  ALA C   2.972 H A 0113  VAL C  
H A 0112  ALA C   3.697 H A 0113  VAL CB 
H A 0112  ALA C   3.502 H A 0122  TYR CD2
H A 0113  VAL CA  3.784 H A 0114  ASP CA 
H A 0113  VAL C   2.418 H A 0114  ASP CA 
H A 0113  VAL C   2.835 H A 0114  ASP C  
H A 0113  VAL C   3.696 H A 0114  ASP CB 
H A 0113  VAL CA  3.767 H A 0116  GLN C  
H A 0113  VAL C   3.618 H A 0116  GLN C  
H A 0113  VAL CA  3.710 C A 0117  PRO CA 
H A 0113  VAL C   3.780 C A 0117  PRO CA 
H A 0113  VAL CB  3.691 C A 0117  PRO CA 
H A 0113  VAL CG1 3.428 H A 0122  TYR CB 
H A 0114  ASP CA  3.785 H A 0115  GLU CA 
H A 0114  ASP C   2.419 H A 0115  GLU CA 
H A 0114  ASP C   2.997 H A 0115  GLU C  
H A 0114  ASP C   3.708 H A 0115  GLU CB 
H A 0115  GLU CA  3.785 H A 0116  GLN CA 
H A 0115  GLU C   2.419 H A 0116  GLN CA 
H A 0115  GLU C   3.666 H A 0116  GLN C  
H A 0115  GLU C   3.162 H A 0116  GLN CB 
H A 0116  GLN CA  2.872 C A 0117  PRO CD 
H A 0116  GLN C   2.449 C A 0117  PRO CA 
H A 0116  GLN C   3.136 C A 0117  PRO C  
H A 0116  GLN C   3.642 C A 0117  PRO CB 
H A 0116  GLN C   3.683 C A 0117  PRO CG 
H A 0116  GLN C   2.513 C A 0117  PRO CD 
H A 0116  GLN CG  3.741 H A 0119  ASN CB 
C A 0117  PRO CA  3.785 C A 0118  ASP CA 
C A 0117  PRO C   2.418 C A 0118  ASP CA 
C A 0117  PRO C   3.183 C A 0118  ASP C  
C A 0117  PRO C   3.671 C A 0118  ASP CB 
C A 0118  ASP CA  3.785 H A 0119  ASN CA 
C A 0118  ASP C   2.418 H A 0119  ASN CA 
C A 0118  ASP C   3.086 H A 0119  ASN C  
C A 0118  ASP C   3.698 H A 0119  ASN CB 
H A 0119  ASN CA  3.785 H A 0120  THR CA 
H A 0119  ASN C   2.418 H A 0120  THR CA 
H A 0119  ASN C   2.949 H A 0120  THR C  
H A 0119  ASN C   3.676 H A 0120  THR CB 
H A 0119  ASN CB  3.624 H A 0122  TYR CB 
H A 0119  ASN CB  3.306 H A 0122  TYR CG 
H A 0119  ASN CB  3.144 H A 0122  TYR CD2
H A 0119  ASN CB  3.752 H A 0122  TYR CE2
H A 0119  ASN CG  3.658 H A 0122  TYR CD2
H A 0119  ASN CG  3.695 H A 0122  TYR CE2
H A 0120  THR CA  3.785 H A 0121  HIS CA 
H A 0120  THR C   2.419 H A 0121  HIS CA 
H A 0120  THR C   2.991 H A 0121  HIS C  
H A 0120  THR C   3.704 H A 0121  HIS CB 
H A 0121  HIS CA  3.785 H A 0122  TYR CA 
H A 0121  HIS C   2.419 H A 0122  TYR CA 
H A 0121  HIS C   2.940 H A 0122  TYR C  
H A 0121  HIS C   3.648 H A 0122  TYR CB 
H A 0122  TYR CA  3.785 H A 0123  LEU CA 
H A 0122  TYR C   2.418 H A 0123  LEU CA 
H A 0122  TYR C   2.976 H A 0123  LEU C  
H A 0122  TYR C   3.700 H A 0123  LEU CB 
H A 0123  LEU CA  3.785 H A 0124  LYS CA 
H A 0123  LEU C   2.418 H A 0124  LYS CA 
H A 0123  LEU C   2.969 H A 0124  LYS C  
H A 0123  LEU C   3.702 H A 0124  LYS CB 
H A 0123  LEU CD1 3.679 H A 0124  LYS CA 
H A 0123  LEU CD1 3.279 H A 0124  LYS CD 
H A 0124  LYS CA  3.786 H A 0125  SER CA 
H A 0124  LYS C   2.420 H A 0125  SER CA 
H A 0124  LYS C   2.953 H A 0125  SER C  
H A 0124  LYS C   3.713 H A 0125  SER CB 
H A 0125  SER CA  3.785 H A 0126  LEU CA 
H A 0125  SER C   2.419 H A 0126  LEU CA 
H A 0125  SER C   3.066 H A 0126  LEU C  
H A 0125  SER C   3.681 H A 0126  LEU CB 
H A 0126  LEU CA  3.785 H A 0127  GLU CA 
H A 0126  LEU C   2.419 H A 0127  GLU CA 
H A 0126  LEU C   2.923 H A 0127  GLU C  
H A 0126  LEU C   3.711 H A 0127  GLU CB 
H A 0126  LEU C   3.701 H A 0129  THR CG2
H A 0127  GLU CA  3.786 H A 0128  MET CA 
H A 0127  GLU C   2.419 H A 0128  MET CA 
H A 0127  GLU C   2.973 H A 0128  MET C  
H A 0127  GLU C   3.694 H A 0128  MET CB 
H A 0128  MET CA  3.785 H A 0129  THR CA 
H A 0128  MET C   2.419 H A 0129  THR CA 
H A 0128  MET C   3.043 H A 0129  THR C  
H A 0128  MET C   3.665 H A 0129  THR CB 
H A 0128  MET CE  3.783 H A 0135  LEU CD1
H A 0129  THR CA  3.785 H A 0130  ALA CA 
H A 0129  THR C   2.419 H A 0130  ALA CA 
H A 0129  THR C   2.814 H A 0130  ALA C  
H A 0129  THR C   3.680 H A 0130  ALA CB 
H A 0129  THR CA  3.752 H A 0132  ALA CB 
H A 0130  ALA CA  3.785 H A 0131  LYS CA 
H A 0130  ALA C   2.418 H A 0131  LYS CA 
H A 0130  ALA C   3.490 H A 0131  LYS C  
H A 0130  ALA C   3.407 H A 0131  LYS CB 
H A 0130  ALA C   3.743 H A 0131  LYS CG 
H A 0130  ALA C   3.702 H A 0131  LYS CD 
H A 0131  LYS CA  3.785 H A 0132  ALA CA 
H A 0131  LYS C   2.419 H A 0132  ALA CA 
H A 0131  LYS C   2.984 H A 0132  ALA C  
H A 0131  LYS C   3.690 H A 0132  ALA CB 
H A 0131  LYS C   3.412 H A 0133  PRO CD 
H A 0131  LYS CB  3.616 H A 0134  GLN CB 
H A 0131  LYS CG  3.479 H A 0134  GLN CB 
H A 0131  LYS CG  3.448 H A 0134  GLN CG 
H A 0131  LYS C   3.662 H A 0135  LEU CG 
H A 0131  LYS C   3.511 H A 0135  LEU CD1
H A 0132  ALA CA  2.871 H A 0133  PRO CD 
H A 0132  ALA C   2.449 H A 0133  PRO CA 
H A 0132  ALA C   3.136 H A 0133  PRO C  
H A 0132  ALA C   3.643 H A 0133  PRO CB 
H A 0132  ALA C   3.684 H A 0133  PRO CG 
H A 0132  ALA C   2.513 H A 0133  PRO CD 
H A 0132  ALA CB  3.161 H A 0133  PRO CD 
H A 0133  PRO CA  3.785 H A 0134  GLN CA 
H A 0133  PRO C   2.419 H A 0134  GLN CA 
H A 0133  PRO C   3.148 H A 0134  GLN C  
H A 0133  PRO C   3.675 H A 0134  GLN CB 
H A 0134  GLN CA  3.785 H A 0135  LEU CA 
H A 0134  GLN C   2.419 H A 0135  LEU CA 
H A 0134  GLN C   2.871 H A 0135  LEU C  
H A 0134  GLN C   3.705 H A 0135  LEU CB 
H A 0134  GLN C   3.326 H A 0138  GLU CG 
H A 0135  LEU CA  3.785 H A 0136  HIS CA 
H A 0135  LEU C   2.418 H A 0136  HIS CA 
H A 0135  LEU C   3.029 H A 0136  HIS C  
H A 0135  LEU C   3.697 H A 0136  HIS CB 
H A 0135  LEU CA  3.193 H A 0138  GLU CG 
H A 0135  LEU CA  3.450 H A 0138  GLU CD 
H A 0135  LEU C   3.403 H A 0138  GLU CG 
H A 0135  LEU C   3.610 H A 0139  ALA CB 
H A 0136  HIS CA  3.784 H A 0137  ALA CA 
H A 0136  HIS C   2.418 H A 0137  ALA CA 
H A 0136  HIS C   2.967 H A 0137  ALA C  
H A 0136  HIS C   3.692 H A 0137  ALA CB 
H A 0136  HIS CA  3.741 H A 0139  ALA CB 
H A 0136  HIS C   3.773 H A 0139  ALA CB 
H A 0136  HIS CG  3.712 H A 0140  TYR CE1
H A 0136  HIS CD2 3.593 H A 0140  TYR CD1
H A 0136  HIS CD2 2.946 H A 0140  TYR CE1
H A 0136  HIS CD2 3.400 H A 0140  TYR CZ 
H A 0136  HIS CE1 3.675 H A 0140  TYR CE1
H A 0136  HIS CE1 3.712 H A 0140  TYR CZ 
H A 0137  ALA CA  3.785 H A 0138  GLU CA 
H A 0137  ALA C   2.418 H A 0138  GLU CA 
H A 0137  ALA C   3.043 H A 0138  GLU C  
H A 0137  ALA C   3.702 H A 0138  GLU CB 
H A 0137  ALA C   3.588 H A 0141  LYS CB 
H A 0138  GLU CA  3.786 H A 0139  ALA CA 
H A 0138  GLU C   2.419 H A 0139  ALA CA 
H A 0138  GLU C   3.008 H A 0139  ALA C  
H A 0138  GLU C   3.688 H A 0139  ALA CB 
H A 0139  ALA CA  3.785 H A 0140  TYR CA 
H A 0139  ALA C   2.419 H A 0140  TYR CA 
H A 0139  ALA C   3.171 H A 0140  TYR C  
H A 0139  ALA C   3.624 H A 0140  TYR CB 
H A 0139  ALA C   3.781 H A 0140  TYR CD1
H A 0140  TYR CA  3.785 H A 0141  LYS CA 
H A 0140  TYR C   2.418 H A 0141  LYS CA 
H A 0140  TYR C   3.012 H A 0141  LYS C  
H A 0140  TYR C   3.695 H A 0141  LYS CB 
H A 0141  LYS CA  3.785 H A 0142  GLN CA 
H A 0141  LYS C   2.419 H A 0142  GLN CA 
H A 0141  LYS C   3.156 H A 0142  GLN C  
H A 0141  LYS C   3.672 H A 0142  GLN CB 
H A 0142  GLN CA  3.785 C A 0143  GLY CA 
H A 0142  GLN C   2.418 C A 0143  GLY CA 
H A 0142  GLN C   3.709 C A 0143  GLY C  
C A 0143  GLY CA  3.784 C A 0144  LEU CA 
C A 0143  GLY C   2.418 C A 0144  LEU CA 
C A 0143  GLY C   3.647 C A 0144  LEU C  
C A 0143  GLY C   3.149 C A 0144  LEU CB 
C A 0143  GLY C   3.681 C A 0144  LEU CG 
C A 0143  GLY C   3.611 C A 0144  LEU CD1
C A 0144  LEU CA  3.785 C A 0145  GLY CA 
C A 0144  LEU C   2.418 C A 0145  GLY CA 
C A 0144  LEU C   3.475 C A 0145  GLY C  
C A 0145  GLY CA  3.785 C A 0146  GLY CA 
C A 0145  GLY C   2.418 C A 0146  GLY CA 
C A 0145  GLY C   3.673 C A 0146  GLY C  
C A 0146  GLY CA  3.784 C A 0147  SER CA 
C A 0146  GLY C   2.419 C A 0147  SER CA 
C A 0146  GLY C   2.825 C A 0147  SER C  
C A 0146  GLY C   3.696 C A 0147  SER CB 
C A 0147  SER CA  3.785 C A 0148  HIS CA 
C A 0147  SER C   2.419 C A 0148  HIS CA 
C A 0147  SER C   3.341 C A 0148  HIS C  
C A 0147  SER C   3.557 C A 0148  HIS CB 
C A 0148  HIS CA  3.784 C A 0149  HIS CA 
C A 0148  HIS C   2.418 C A 0149  HIS CA 
C A 0148  HIS C   3.695 C A 0149  HIS C  
C A 0148  HIS C   2.955 C A 0149  HIS CB 
C A 0149  HIS CA  3.785 C A 0150  HIS CA 
C A 0149  HIS C   2.419 C A 0150  HIS CA 
C A 0149  HIS C   3.556 C A 0150  HIS C  
C A 0149  HIS C   3.337 C A 0150  HIS CB 
C A 0150  HIS CA  3.785 C A 0151  HIS CA 
C A 0150  HIS C   2.419 C A 0151  HIS CA 
C A 0150  HIS C   3.677 C A 0151  HIS C  
C A 0150  HIS C   3.076 C A 0151  HIS CB 
C A 0151  HIS CA  3.784 C A 0152  HIS CA 
C A 0151  HIS C   2.419 C A 0152  HIS CA 
C A 0151  HIS C   3.526 C A 0152  HIS C  
C A 0151  HIS C   3.379 C A 0152  HIS CB 
C A 0152  HIS CA  3.785 C A 0153  HIS CA 
C A 0152  HIS C   2.419 C A 0153  HIS CA 
C A 0152  HIS C   2.817 C A 0153  HIS C  
C A 0152  HIS C   3.698 C A 0153  HIS CB 

CHARGE_ATTR 2.00 12.00   162
C A 0004  GLU OE1 7.310 H A 0009  ARG NH1
C A 0004  GLU OE1 7.403 H A 0009  ARG NH2
C A 0004  GLU OE2 6.672 H A 0009  ARG NH1
C A 0004  GLU OE2 6.221 H A 0009  ARG NH2
H A 0006  GLU OE1 10.61 H A 0009  ARG NH1
H A 0006  GLU OE2 10.91 H A 0009  ARG NH1
H A 0006  GLU OE1 10.93 H A 0048  HIS ND1
H A 0006  GLU OE1 10.89 H A 0048  HIS NE2
H A 0006  GLU OE2 8.703 H A 0048  HIS ND1
H A 0006  GLU OE2 8.664 H A 0048  HIS NE2
H A 0008  ASP OD1 11.16 H A 0009  ARG NH1
H A 0008  ASP OD1 10.63 H A 0009  ARG NH2
H A 0008  ASP OD2 10.99 H A 0009  ARG NH1
H A 0008  ASP OD2 10.90 H A 0009  ARG NH2
H A 0014  GLU OE1 4.726 H A 0017  ARG NH1
H A 0014  GLU OE1 5.795 H A 0017  ARG NH2
H A 0014  GLU OE2 6.444 H A 0017  ARG NH1
H A 0014  GLU OE2 7.404 H A 0017  ARG NH2
H A 0014  GLU OE1 6.602 H A 0048  HIS ND1
H A 0014  GLU OE1 4.538 H A 0048  HIS NE2
H A 0014  GLU OE2 6.656 H A 0048  HIS ND1
H A 0014  GLU OE2 4.785 H A 0048  HIS NE2
H A 0019  ASP OD1 11.53 H A 0017  ARG NH1
H A 0019  ASP OD1 9.985 H A 0017  ARG NH2
H A 0019  ASP OD2 11.69 H A 0017  ARG NH2
H A 0019  ASP OD1 11.72 H A 0025  LYS NZ 
H A 0019  ASP OD1 7.852 H A 0036  ARG NH1
H A 0019  ASP OD1 5.762 H A 0036  ARG NH2
H A 0019  ASP OD2 6.275 H A 0036  ARG NH1
H A 0019  ASP OD2 4.085 H A 0036  ARG NH2
H A 0021  GLU OE1 5.137 H A 0017  ARG NH1
H A 0021  GLU OE1 4.939 H A 0017  ARG NH2
H A 0021  GLU OE2 5.160 H A 0017  ARG NH1
H A 0021  GLU OE2 4.401 H A 0017  ARG NH2
H A 0021  GLU OE1 8.381 H A 0025  LYS NZ 
H A 0021  GLU OE2 6.785 H A 0025  LYS NZ 
H A 0021  GLU OE1 11.75 H A 0036  ARG NH2
H A 0021  GLU OE1 11.68 H A 0048  HIS ND1
H A 0021  GLU OE1 10.56 H A 0048  HIS NE2
H A 0021  GLU OE2 11.34 H A 0048  HIS NE2
H A 0021  GLU OE1 6.381 H A 0063  LYS NZ 
H A 0021  GLU OE2 7.144 H A 0063  LYS NZ 
H A 0030  ASP OD1 8.654 H A 0036  ARG NH1
H A 0030  ASP OD1 8.455 H A 0036  ARG NH2
H A 0030  ASP OD2 10.06 H A 0036  ARG NH1
H A 0030  ASP OD2 9.405 H A 0036  ARG NH2
H A 0030  ASP OD1 7.261 H A 0074  LYS NZ 
H A 0030  ASP OD2 8.880 H A 0074  LYS NZ 
H A 0032  ASP OD1 9.447 H A 0036  ARG NH1
H A 0032  ASP OD1 10.42 H A 0036  ARG NH2
H A 0032  ASP OD2 9.687 H A 0036  ARG NH1
H A 0032  ASP OD2 10.17 H A 0036  ARG NH2
H A 0032  ASP OD1 9.112 C A 0073  LYS NZ 
H A 0032  ASP OD2 9.581 C A 0073  LYS NZ 
H A 0032  ASP OD1 3.438 H A 0074  LYS NZ 
H A 0032  ASP OD2 4.644 H A 0074  LYS NZ 
H A 0043  GLU OE1 7.115 H A 0009  ARG NH1
H A 0043  GLU OE1 8.059 H A 0009  ARG NH2
H A 0043  GLU OE2 5.897 H A 0009  ARG NH1
H A 0043  GLU OE2 6.367 H A 0009  ARG NH2
H A 0043  GLU OE2 11.85 H A 0036  ARG NH1
H A 0043  GLU OE1 11.41 H A 0048  HIS NE2
H A 0043  GLU OE1 11.74 H A 0121  HIS ND1
H A 0043  GLU OE2 10.51 H A 0121  HIS ND1
H A 0052  ASP OD1 8.970 H A 0017  ARG NH1
H A 0052  ASP OD1 11.10 H A 0017  ARG NH2
H A 0052  ASP OD2 10.37 H A 0017  ARG NH1
H A 0052  ASP OD1 5.531 H A 0048  HIS ND1
H A 0052  ASP OD1 7.125 H A 0048  HIS NE2
H A 0052  ASP OD2 4.995 H A 0048  HIS ND1
H A 0052  ASP OD2 7.011 H A 0048  HIS NE2
H A 0052  ASP OD1 8.539 H A 0054  LYS NZ 
H A 0052  ASP OD2 8.413 H A 0054  LYS NZ 
H A 0059  GLU OE1 7.392 H A 0017  ARG NH1
H A 0059  GLU OE1 8.181 H A 0017  ARG NH2
H A 0059  GLU OE2 7.261 H A 0017  ARG NH1
H A 0059  GLU OE2 8.629 H A 0017  ARG NH2
H A 0059  GLU OE1 11.29 H A 0025  LYS NZ 
H A 0059  GLU OE1 11.59 H A 0048  HIS ND1
H A 0059  GLU OE1 11.10 H A 0048  HIS NE2
H A 0059  GLU OE2 9.896 H A 0048  HIS ND1
H A 0059  GLU OE2 9.700 H A 0048  HIS NE2
H A 0059  GLU OE2 11.47 H A 0054  LYS NZ 
H A 0059  GLU OE1 3.859 H A 0063  LYS NZ 
H A 0059  GLU OE2 5.656 H A 0063  LYS NZ 
H A 0065  GLU OE1 11.94 H A 0063  LYS NZ 
H A 0066  GLU OE1 8.072 H A 0063  LYS NZ 
H A 0066  GLU OE2 9.839 H A 0063  LYS NZ 
H A 0071  ASP OD1 3.243 C A 0073  LYS NZ 
H A 0071  ASP OD2 4.316 C A 0073  LYS NZ 
H A 0071  ASP OD1 4.537 H A 0074  LYS NZ 
H A 0071  ASP OD2 2.897 H A 0074  LYS NZ 
H A 0075  ASP OD1 10.16 C A 0073  LYS NZ 
H A 0075  ASP OD2 9.500 C A 0073  LYS NZ 
H A 0075  ASP OD1 7.756 H A 0074  LYS NZ 
H A 0075  ASP OD2 8.632 H A 0074  LYS NZ 
H A 0075  ASP OD1 10.29 H A 0121  HIS ND1
H A 0075  ASP OD1 9.960 H A 0121  HIS NE2
H A 0075  ASP OD2 11.50 H A 0121  HIS ND1
H A 0075  ASP OD2 10.89 H A 0121  HIS NE2
H A 0076  GLU OE2 11.57 H A 0036  ARG NH1
H A 0076  GLU OE1 9.271 H A 0074  LYS NZ 
H A 0076  GLU OE2 10.10 H A 0074  LYS NZ 
H A 0076  GLU OE1 7.431 H A 0121  HIS ND1
H A 0076  GLU OE1 7.572 H A 0121  HIS NE2
H A 0076  GLU OE2 6.292 H A 0121  HIS ND1
H A 0076  GLU OE2 6.663 H A 0121  HIS NE2
H A 0094  ASP OD1 10.79 H A 0054  LYS NZ 
H A 0094  ASP OD1 11.54 H A 0099  LYS NZ 
H A 0094  ASP OD2 10.68 H A 0099  LYS NZ 
H A 0094  ASP OD1 11.58 H A 0100  HIS ND1
H A 0094  ASP OD2 9.954 H A 0100  HIS ND1
H A 0094  ASP OD2 10.79 H A 0100  HIS NE2
H A 0094  ASP OD1 9.774 H A 0136  HIS ND1
H A 0094  ASP OD1 8.523 H A 0136  HIS NE2
H A 0094  ASP OD2 10.07 H A 0136  HIS ND1
H A 0094  ASP OD2 9.137 H A 0136  HIS NE2
H A 0095  GLU OE1 4.415 H A 0099  LYS NZ 
H A 0095  GLU OE2 3.937 H A 0099  LYS NZ 
H A 0095  GLU OE1 6.299 H A 0136  HIS ND1
H A 0095  GLU OE1 7.423 H A 0136  HIS NE2
H A 0095  GLU OE2 4.753 H A 0136  HIS ND1
H A 0095  GLU OE2 6.327 H A 0136  HIS NE2
H A 0095  GLU OE2 11.25 H A 0141  LYS NZ 
H A 0095  GLU OE1 10.55 C A 0149  HIS ND1
H A 0095  GLU OE1 10.52 C A 0149  HIS NE2
H A 0095  GLU OE2 9.348 C A 0149  HIS ND1
H A 0095  GLU OE2 9.278 C A 0149  HIS NE2
H A 0097  GLU OE1 10.42 H A 0054  LYS NZ 
H A 0097  GLU OE2 10.98 H A 0054  LYS NZ 
H A 0097  GLU OE1 7.349 H A 0100  HIS ND1
H A 0097  GLU OE1 7.183 H A 0100  HIS NE2
H A 0097  GLU OE2 8.532 H A 0100  HIS ND1
H A 0097  GLU OE2 8.835 H A 0100  HIS NE2
H A 0097  GLU OE1 11.72 H A 0136  HIS ND1
H A 0097  GLU OE1 10.32 H A 0136  HIS NE2
H A 0097  GLU OE2 11.78 H A 0136  HIS ND1
H A 0097  GLU OE2 10.46 H A 0136  HIS NE2
H A 0103  ASP OD1 8.216 H A 0099  LYS NZ 
H A 0103  ASP OD2 9.706 H A 0099  LYS NZ 
H A 0103  ASP OD1 8.261 H A 0100  HIS ND1
H A 0103  ASP OD1 8.879 H A 0100  HIS NE2
H A 0103  ASP OD2 8.598 H A 0100  HIS ND1
H A 0103  ASP OD2 9.352 H A 0100  HIS NE2
H A 0103  ASP OD1 10.34 H A 0136  HIS ND1
H A 0103  ASP OD1 11.12 H A 0136  HIS NE2
H A 0115  GLU OE1 8.293 C A 0073  LYS NZ 
H A 0115  GLU OE2 7.565 C A 0073  LYS NZ 
H A 0115  GLU OE1 10.54 H A 0074  LYS NZ 
H A 0115  GLU OE2 8.755 H A 0074  LYS NZ 
H A 0127  GLU OE1 5.822 H A 0124  LYS NZ 
H A 0127  GLU OE2 7.436 H A 0124  LYS NZ 
H A 0127  GLU OE1 8.171 H A 0131  LYS NZ 
H A 0127  GLU OE2 6.069 H A 0131  LYS NZ 
H A 0138  GLU OE1 11.40 H A 0131  LYS NZ 
H A 0138  GLU OE2 9.461 H A 0131  LYS NZ 
H A 0138  GLU OE1 9.160 H A 0136  HIS ND1
H A 0138  GLU OE1 10.10 H A 0136  HIS NE2
H A 0138  GLU OE2 10.26 H A 0136  HIS ND1
H A 0138  GLU OE2 11.49 H A 0136  HIS NE2
H A 0138  GLU OE1 11.08 H A 0141  LYS NZ 
H A 0138  GLU OE2 11.81 H A 0141  LYS NZ 

CHARGE_REPU 2.00 12.00   177
C A 0002  ASP OD1 7.360 C A 0004  GLU OE1
C A 0002  ASP OD1 9.233 C A 0004  GLU OE2
C A 0002  ASP OD2 6.801 C A 0004  GLU OE1
C A 0002  ASP OD2 8.911 C A 0004  GLU OE2
C A 0002  ASP OD1 11.23 H A 0008  ASP OD2
C A 0002  ASP OD2 12.00 H A 0008  ASP OD1
C A 0002  ASP OD2 10.53 H A 0008  ASP OD2
C A 0004  GLU OE1 11.22 H A 0006  GLU OE1
C A 0004  GLU OE2 11.42 H A 0006  GLU OE1
C A 0004  GLU OE1 7.143 H A 0008  ASP OD1
C A 0004  GLU OE1 6.324 H A 0008  ASP OD2
C A 0004  GLU OE2 5.905 H A 0008  ASP OD1
C A 0004  GLU OE2 5.743 H A 0008  ASP OD2
C A 0004  GLU OE2 11.84 H A 0043  GLU OE2
H A 0006  GLU OE1 11.67 H A 0008  ASP OD1
H A 0006  GLU OE1 10.25 H A 0008  ASP OD2
H A 0006  GLU OE2 11.77 H A 0008  ASP OD1
H A 0006  GLU OE2 10.69 H A 0008  ASP OD2
H A 0006  GLU OE2 11.25 H A 0014  GLU OE1
H A 0006  GLU OE2 10.26 H A 0014  GLU OE2
H A 0006  GLU OE1 11.28 H A 0043  GLU OE1
H A 0006  GLU OE2 10.47 H A 0043  GLU OE1
H A 0006  GLU OE2 11.64 H A 0043  GLU OE2
H A 0008  ASP OD1 11.72 H A 0014  GLU OE2
H A 0014  GLU OE1 11.00 H A 0019  ASP OD1
H A 0014  GLU OE1 8.837 H A 0021  GLU OE1
H A 0014  GLU OE1 9.472 H A 0021  GLU OE2
H A 0014  GLU OE2 10.96 H A 0021  GLU OE1
H A 0014  GLU OE2 11.39 H A 0021  GLU OE2
H A 0014  GLU OE1 10.50 H A 0052  ASP OD1
H A 0014  GLU OE1 11.00 H A 0052  ASP OD2
H A 0014  GLU OE2 11.07 H A 0052  ASP OD1
H A 0014  GLU OE2 11.23 H A 0052  ASP OD2
H A 0014  GLU OE1 10.99 H A 0059  GLU OE1
H A 0014  GLU OE1 10.45 H A 0059  GLU OE2
H A 0017  ARG NH1 10.81 H A 0025  LYS NZ 
H A 0017  ARG NH2 8.888 H A 0025  LYS NZ 
H A 0017  ARG NH1 7.810 H A 0048  HIS ND1
H A 0017  ARG NH1 6.570 H A 0048  HIS NE2
H A 0017  ARG NH2 10.01 H A 0048  HIS ND1
H A 0017  ARG NH2 8.630 H A 0048  HIS NE2
H A 0017  ARG NH1 10.83 H A 0063  LYS NZ 
H A 0017  ARG NH2 11.09 H A 0063  LYS NZ 
H A 0019  ASP OD1 11.20 H A 0021  GLU OE1
H A 0019  ASP OD1 11.65 H A 0021  GLU OE2
H A 0019  ASP OD2 10.88 H A 0030  ASP OD1
H A 0019  ASP OD2 11.07 H A 0030  ASP OD2
H A 0021  GLU OE1 11.65 H A 0052  ASP OD1
H A 0021  GLU OE2 11.83 H A 0052  ASP OD1
H A 0021  GLU OE1 4.052 H A 0059  GLU OE1
H A 0021  GLU OE1 5.485 H A 0059  GLU OE2
H A 0021  GLU OE2 5.225 H A 0059  GLU OE1
H A 0021  GLU OE2 6.615 H A 0059  GLU OE2
H A 0025  LYS NZ  11.27 H A 0063  LYS NZ 
H A 0030  ASP OD1 5.095 H A 0032  ASP OD1
H A 0030  ASP OD1 3.458 H A 0032  ASP OD2
H A 0030  ASP OD2 6.941 H A 0032  ASP OD1
H A 0030  ASP OD2 4.926 H A 0032  ASP OD2
H A 0030  ASP OD1 10.74 H A 0071  ASP OD1
H A 0030  ASP OD1 9.940 H A 0071  ASP OD2
H A 0030  ASP OD2 11.81 H A 0071  ASP OD1
H A 0030  ASP OD2 11.35 H A 0071  ASP OD2
H A 0032  ASP OD1 7.804 H A 0071  ASP OD1
H A 0032  ASP OD1 6.247 H A 0071  ASP OD2
H A 0032  ASP OD2 8.387 H A 0071  ASP OD1
H A 0032  ASP OD2 7.334 H A 0071  ASP OD2
H A 0032  ASP OD1 9.222 H A 0075  ASP OD1
H A 0032  ASP OD1 10.48 H A 0075  ASP OD2
H A 0032  ASP OD2 11.37 H A 0075  ASP OD1
H A 0032  ASP OD1 9.680 H A 0076  GLU OE1
H A 0032  ASP OD1 9.748 H A 0076  GLU OE2
H A 0032  ASP OD2 11.91 H A 0076  GLU OE1
H A 0032  ASP OD2 11.91 H A 0076  GLU OE2
H A 0032  ASP OD1 11.59 H A 0115  GLU OE2
H A 0043  GLU OE2 11.36 H A 0076  GLU OE2
H A 0052  ASP OD1 10.23 H A 0059  GLU OE1
H A 0052  ASP OD1 8.289 H A 0059  GLU OE2
H A 0052  ASP OD2 10.07 H A 0059  GLU OE2
H A 0059  GLU OE1 11.60 H A 0066  GLU OE1
H A 0065  GLU OE1 8.910 H A 0066  GLU OE1
H A 0065  GLU OE1 7.722 H A 0066  GLU OE2
H A 0065  GLU OE2 10.39 H A 0066  GLU OE1
H A 0065  GLU OE2 9.362 H A 0066  GLU OE2
H A 0071  ASP OD1 9.201 H A 0075  ASP OD1
H A 0071  ASP OD1 9.098 H A 0075  ASP OD2
H A 0071  ASP OD2 7.249 H A 0075  ASP OD1
H A 0071  ASP OD2 7.453 H A 0075  ASP OD2
H A 0071  ASP OD1 11.83 H A 0076  GLU OE1
H A 0071  ASP OD2 9.699 H A 0076  GLU OE1
H A 0071  ASP OD2 11.07 H A 0076  GLU OE2
H A 0071  ASP OD1 8.676 H A 0115  GLU OE1
H A 0071  ASP OD1 7.182 H A 0115  GLU OE2
H A 0071  ASP OD2 8.160 H A 0115  GLU OE1
H A 0071  ASP OD2 6.442 H A 0115  GLU OE2
C A 0073  LYS NZ  6.416 H A 0074  LYS NZ 
H A 0075  ASP OD1 3.467 H A 0076  GLU OE1
H A 0075  ASP OD1 5.562 H A 0076  GLU OE2
H A 0075  ASP OD2 5.464 H A 0076  GLU OE1
H A 0075  ASP OD2 7.550 H A 0076  GLU OE2
H A 0075  ASP OD1 11.42 H A 0114  ASP OD1
H A 0075  ASP OD1 11.54 H A 0114  ASP OD2
H A 0075  ASP OD2 9.778 H A 0114  ASP OD1
H A 0075  ASP OD2 10.24 H A 0114  ASP OD2
H A 0075  ASP OD1 6.883 H A 0115  GLU OE1
H A 0075  ASP OD1 5.497 H A 0115  GLU OE2
H A 0075  ASP OD2 4.892 H A 0115  GLU OE1
H A 0075  ASP OD2 4.011 H A 0115  GLU OE2
H A 0075  ASP OD2 10.59 C A 0118  ASP OD2
H A 0076  GLU OE1 10.25 H A 0115  GLU OE1
H A 0076  GLU OE1 8.885 H A 0115  GLU OE2
H A 0076  GLU OE2 11.03 H A 0115  GLU OE2
H A 0094  ASP OD1 9.071 H A 0095  GLU OE1
H A 0094  ASP OD1 10.18 H A 0095  GLU OE2
H A 0094  ASP OD2 8.657 H A 0095  GLU OE1
H A 0094  ASP OD2 10.01 H A 0095  GLU OE2
H A 0094  ASP OD1 5.900 H A 0097  GLU OE1
H A 0094  ASP OD1 4.228 H A 0097  GLU OE2
H A 0094  ASP OD2 5.356 H A 0097  GLU OE1
H A 0094  ASP OD2 3.535 H A 0097  GLU OE2
H A 0095  GLU OE1 11.72 H A 0097  GLU OE2
H A 0095  GLU OE2 11.53 H A 0103  ASP OD1
H A 0095  GLU OE2 11.98 H A 0138  GLU OE1
H A 0099  LYS NZ  6.179 H A 0136  HIS ND1
H A 0099  LYS NZ  7.867 H A 0136  HIS NE2
H A 0099  LYS NZ  11.36 C A 0149  HIS ND1
H A 0099  LYS NZ  10.54 C A 0149  HIS NE2
H A 0114  ASP OD1 6.948 H A 0115  GLU OE1
H A 0114  ASP OD1 8.041 H A 0115  GLU OE2
H A 0114  ASP OD2 8.079 H A 0115  GLU OE1
H A 0114  ASP OD2 8.630 H A 0115  GLU OE2
H A 0114  ASP OD1 10.88 C A 0118  ASP OD2
H A 0115  GLU OE1 11.08 C A 0118  ASP OD2
H A 0121  HIS ND1 9.523 H A 0124  LYS NZ 
H A 0121  HIS NE2 10.29 H A 0124  LYS NZ 
H A 0127  GLU OE2 11.33 H A 0138  GLU OE2
H A 0141  LYS NZ  5.791 C A 0148  HIS ND1
H A 0141  LYS NZ  4.685 C A 0148  HIS NE2
H A 0141  LYS NZ  6.327 C A 0149  HIS ND1
H A 0141  LYS NZ  8.106 C A 0149  HIS NE2
C A 0148  HIS ND1 7.366 C A 0149  HIS ND1
C A 0148  HIS ND1 8.752 C A 0149  HIS NE2
C A 0148  HIS NE2 6.797 C A 0149  HIS ND1
C A 0148  HIS NE2 8.024 C A 0149  HIS NE2
C A 0148  HIS ND1 11.31 C A 0150  HIS ND1
C A 0148  HIS ND1 11.72 C A 0151  HIS ND1
C A 0148  HIS NE2 11.86 C A 0151  HIS ND1
C A 0148  HIS ND1 11.17 C A 0152  HIS ND1
C A 0148  HIS ND1 10.98 C A 0152  HIS NE2
C A 0149  HIS ND1 8.684 C A 0150  HIS ND1
C A 0149  HIS ND1 9.968 C A 0150  HIS NE2
C A 0149  HIS NE2 9.316 C A 0150  HIS ND1
C A 0149  HIS NE2 10.27 C A 0150  HIS NE2
C A 0149  HIS ND1 8.925 C A 0151  HIS ND1
C A 0149  HIS ND1 9.386 C A 0151  HIS NE2
C A 0149  HIS NE2 7.585 C A 0151  HIS ND1
C A 0149  HIS NE2 7.873 C A 0151  HIS NE2
C A 0149  HIS NE2 11.98 C A 0152  HIS ND1
C A 0150  HIS ND1 9.572 C A 0151  HIS ND1
C A 0150  HIS ND1 9.430 C A 0151  HIS NE2
C A 0150  HIS NE2 8.791 C A 0151  HIS ND1
C A 0150  HIS NE2 8.630 C A 0151  HIS NE2
C A 0150  HIS ND1 8.988 C A 0152  HIS ND1
C A 0150  HIS ND1 10.66 C A 0152  HIS NE2
C A 0150  HIS NE2 7.558 C A 0152  HIS ND1
C A 0150  HIS NE2 9.397 C A 0152  HIS NE2
C A 0151  HIS ND1 7.033 C A 0152  HIS ND1
C A 0151  HIS ND1 8.536 C A 0152  HIS NE2
C A 0151  HIS NE2 8.394 C A 0152  HIS ND1
C A 0151  HIS NE2 10.16 C A 0152  HIS NE2
C A 0151  HIS ND1 9.072 C A 0153  HIS ND1
C A 0151  HIS ND1 9.464 C A 0153  HIS NE2
C A 0151  HIS NE2 10.78 C A 0153  HIS ND1
C A 0151  HIS NE2 11.14 C A 0153  HIS NE2
C A 0152  HIS ND1 8.825 C A 0153  HIS ND1
C A 0152  HIS ND1 10.48 C A 0153  HIS NE2
C A 0152  HIS NE2 8.261 C A 0153  HIS ND1
C A 0152  HIS NE2 10.02 C A 0153  HIS NE2

HB_MM       2.00 3.20   330
C A -001  GLY N   2.262 C A -002  LEU O  
C A -002  LEU N   2.261 C A -003  PRO O  
C A -002  LEU N   2.925 C A -004  GLY O  
C A -003  PRO N   2.292 C A -004  GLY O  
C A 0000  SER N   2.261 C A -001  GLY O  
C A 0001  MET N   2.261 C A 0000  SER O  
C A 0002  ASP N   2.262 C A 0001  MET O  
C A 0003  THR N   2.262 C A 0002  ASP O  
C A 0004  GLU N   2.261 C A 0003  THR O  
C A 0005  THR N   2.262 C A 0004  GLU O  
H A 0006  GLU N   2.261 C A 0005  THR O  
H A 0007  PHE N   2.974 C A 0005  THR O  
H A 0007  PHE N   2.261 H A 0006  GLU O  
H A 0008  ASP N   2.261 H A 0007  PHE O  
H A 0009  ARG N   2.794 H A 0006  GLU O  
H A 0009  ARG N   2.936 H A 0007  PHE O  
H A 0009  ARG N   2.262 H A 0008  ASP O  
H A 0010  ILE N   2.767 H A 0006  GLU O  
H A 0010  ILE N   2.523 H A 0007  PHE O  
H A 0010  ILE N   2.262 H A 0009  ARG O  
H A 0011  LEU N   2.794 H A 0007  PHE O  
H A 0011  LEU N   2.262 H A 0010  ILE O  
H A 0012  LEU N   2.262 H A 0011  LEU O  
H A 0013  PHE N   2.261 H A 0012  LEU O  
H A 0014  GLU N   2.760 H A 0010  ILE O  
H A 0014  GLU N   2.967 H A 0011  LEU O  
H A 0014  GLU N   2.261 H A 0013  PHE O  
H A 0015  GLN N   2.868 H A 0011  LEU O  
H A 0015  GLN N   2.263 H A 0014  GLU O  
H A 0016  ILE N   3.085 H A 0013  PHE O  
H A 0016  ILE N   2.917 H A 0014  GLU O  
H A 0016  ILE N   2.262 H A 0015  GLN O  
H A 0017  ARG N   2.695 H A 0013  PHE O  
H A 0017  ARG N   2.846 H A 0014  GLU O  
H A 0017  ARG N   2.261 H A 0016  ILE O  
H A 0018  GLN N   2.854 H A 0014  GLU O  
H A 0018  GLN N   2.261 H A 0017  ARG O  
H A 0019  ASP N   2.867 H A 0015  GLN O  
H A 0019  ASP N   2.944 H A 0016  ILE O  
H A 0019  ASP N   2.261 H A 0018  GLN O  
H A 0020  ALA N   2.467 H A 0016  ILE O  
H A 0020  ALA N   2.262 H A 0019  ASP O  
H A 0021  GLU N   2.482 H A 0017  ARG O  
H A 0021  GLU N   2.261 H A 0020  ALA O  
H A 0022  ASN N   2.625 H A 0018  GLN O  
H A 0022  ASN N   2.261 H A 0021  GLU O  
H A 0023  THR N   2.829 H A 0019  ASP O  
H A 0023  THR N   2.919 H A 0020  ALA O  
H A 0023  THR N   2.261 H A 0022  ASN O  
H A 0024  TYR N   2.788 H A 0020  ALA O  
H A 0024  TYR N   2.961 H A 0021  GLU O  
H A 0024  TYR N   3.100 H A 0022  ASN O  
H A 0024  TYR N   2.261 H A 0023  THR O  
H A 0025  LYS N   2.261 H A 0024  TYR O  
H A 0026  SER N   2.939 H A 0023  THR O  
H A 0026  SER N   2.261 H A 0025  LYS O  
H A 0027  ASN N   2.528 H A 0023  THR O  
H A 0027  ASN N   3.009 H A 0024  TYR O  
H A 0027  ASN N   2.261 H A 0026  SER O  
C A 0028  PRO N   2.727 H A 0024  TYR O  
C A 0028  PRO N   2.292 H A 0027  ASN O  
C A 0029  LEU N   3.142 H A 0027  ASN O  
C A 0029  LEU N   2.262 C A 0028  PRO O  
H A 0030  ASP N   2.262 C A 0029  LEU O  
H A 0031  ALA N   2.789 C A 0029  LEU O  
H A 0031  ALA N   2.262 H A 0030  ASP O  
H A 0032  ASP N   2.262 H A 0031  ALA O  
H A 0033  ASN N   2.262 H A 0032  ASP O  
H A 0034  LEU N   2.962 H A 0030  ASP O  
H A 0034  LEU N   2.261 H A 0033  ASN O  
H A 0035  THR N   2.632 H A 0031  ALA O  
H A 0035  THR N   2.262 H A 0034  LEU O  
H A 0036  ARG N   2.813 H A 0032  ASP O  
H A 0036  ARG N   2.261 H A 0035  THR O  
H A 0037  TRP N   2.827 H A 0033  ASN O  
H A 0037  TRP N   3.053 H A 0035  THR O  
H A 0037  TRP N   2.261 H A 0036  ARG O  
H A 0038  GLY N   2.750 H A 0035  THR O  
H A 0038  GLY N   2.261 H A 0037  TRP O  
H A 0039  GLY N   3.004 H A 0035  THR O  
H A 0039  GLY N   2.261 H A 0038  GLY O  
H A 0040  VAL N   2.842 H A 0038  GLY O  
H A 0040  VAL N   2.262 H A 0039  GLY O  
H A 0041  LEU N   2.572 H A 0038  GLY O  
H A 0041  LEU N   2.262 H A 0040  VAL O  
H A 0042  LEU N   2.834 H A 0038  GLY O  
H A 0042  LEU N   3.038 H A 0040  VAL O  
H A 0042  LEU N   2.262 H A 0041  LEU O  
H A 0043  GLU N   3.045 H A 0039  GLY O  
H A 0043  GLU N   2.659 H A 0040  VAL O  
H A 0043  GLU N   2.262 H A 0042  LEU O  
H A 0044  LEU N   2.535 H A 0040  VAL O  
H A 0044  LEU N   2.261 H A 0043  GLU O  
H A 0045  SER N   2.688 H A 0041  LEU O  
H A 0045  SER N   3.094 H A 0043  GLU O  
H A 0045  SER N   2.262 H A 0044  LEU O  
H A 0046  GLN N   2.799 H A 0043  GLU O  
H A 0046  GLN N   3.141 H A 0044  LEU O  
H A 0046  GLN N   2.261 H A 0045  SER O  
H A 0047  PHE N   3.072 H A 0044  LEU O  
H A 0047  PHE N   2.261 H A 0046  GLN O  
H A 0048  HIS N   2.668 H A 0044  LEU O  
H A 0048  HIS N   2.261 H A 0047  PHE O  
H A 0049  SER N   2.262 H A 0048  HIS O  
H A 0050  ILE N   2.262 H A 0049  SER O  
H A 0051  SER N   2.262 H A 0050  ILE O  
H A 0052  ASP N   2.929 H A 0049  SER O  
H A 0052  ASP N   3.069 H A 0050  ILE O  
H A 0052  ASP N   2.262 H A 0051  SER O  
H A 0053  ALA N   2.506 H A 0049  SER O  
H A 0053  ALA N   2.560 H A 0050  ILE O  
H A 0053  ALA N   2.261 H A 0052  ASP O  
H A 0054  LYS N   2.468 H A 0050  ILE O  
H A 0054  LYS N   2.261 H A 0053  ALA O  
H A 0055  GLN N   2.261 H A 0054  LYS O  
H A 0056  MET N   2.841 H A 0052  ASP O  
H A 0056  MET N   3.083 H A 0054  LYS O  
H A 0056  MET N   2.262 H A 0055  GLN O  
H A 0057  ILE N   2.811 H A 0053  ALA O  
H A 0057  ILE N   2.824 H A 0054  LYS O  
H A 0057  ILE N   2.261 H A 0056  MET O  
H A 0058  GLN N   2.838 H A 0054  LYS O  
H A 0058  GLN N   2.261 H A 0057  ILE O  
H A 0059  GLU N   3.156 H A 0057  ILE O  
H A 0059  GLU N   2.262 H A 0058  GLN O  
H A 0060  ALA N   2.951 H A 0056  MET O  
H A 0060  ALA N   2.708 H A 0057  ILE O  
H A 0060  ALA N   2.261 H A 0059  GLU O  
H A 0061  ILE N   2.798 H A 0057  ILE O  
H A 0061  ILE N   3.056 H A 0058  GLN O  
H A 0061  ILE N   3.093 H A 0059  GLU O  
H A 0061  ILE N   2.262 H A 0060  ALA O  
H A 0062  THR N   3.195 H A 0058  GLN O  
H A 0062  THR N   2.262 H A 0061  ILE O  
H A 0063  LYS N   2.844 H A 0059  GLU O  
H A 0063  LYS N   2.854 H A 0061  ILE O  
H A 0063  LYS N   2.262 H A 0062  THR O  
H A 0064  PHE N   2.680 H A 0061  ILE O  
H A 0064  PHE N   2.262 H A 0063  LYS O  
H A 0065  GLU N   2.993 H A 0061  ILE O  
H A 0065  GLU N   2.262 H A 0064  PHE O  
H A 0066  GLU N   2.263 H A 0065  GLU O  
H A 0067  ALA N   2.819 H A 0064  PHE O  
H A 0067  ALA N   2.262 H A 0066  GLU O  
H A 0068  LEU N   2.605 H A 0064  PHE O  
H A 0068  LEU N   2.983 H A 0065  GLU O  
H A 0068  LEU N   2.262 H A 0067  ALA O  
H A 0069  LEU N   3.001 H A 0065  GLU O  
H A 0069  LEU N   3.012 H A 0066  GLU O  
H A 0069  LEU N   3.187 H A 0067  ALA O  
H A 0069  LEU N   2.262 H A 0068  LEU O  
H A 0070  ILE N   3.125 H A 0066  GLU O  
H A 0070  ILE N   2.994 H A 0067  ALA O  
H A 0070  ILE N   2.261 H A 0069  LEU O  
H A 0071  ASP N   2.796 H A 0067  ALA O  
H A 0071  ASP N   2.261 H A 0070  ILE O  
C A 0072  PRO N   3.036 H A 0068  LEU O  
C A 0072  PRO N   2.293 H A 0071  ASP O  
C A 0073  LYS N   2.261 C A 0072  PRO O  
H A 0074  LYS N   3.175 H A 0071  ASP O  
H A 0074  LYS N   2.262 C A 0073  LYS O  
H A 0075  ASP N   2.566 C A 0073  LYS O  
H A 0075  ASP N   2.262 H A 0074  LYS O  
H A 0076  GLU N   2.817 H A 0074  LYS O  
H A 0076  GLU N   2.261 H A 0075  ASP O  
H A 0077  ALA N   2.833 H A 0074  LYS O  
H A 0077  ALA N   2.262 H A 0076  GLU O  
H A 0078  VAL N   3.120 H A 0074  LYS O  
H A 0078  VAL N   2.939 H A 0076  GLU O  
H A 0078  VAL N   2.261 H A 0077  ALA O  
H A 0079  TRP N   2.859 H A 0075  ASP O  
H A 0079  TRP N   2.917 H A 0076  GLU O  
H A 0079  TRP N   2.262 H A 0078  VAL O  
H A 0080  CYS N   2.442 H A 0076  GLU O  
H A 0080  CYS N   2.262 H A 0079  TRP O  
H A 0081  ILE N   3.086 H A 0077  ALA O  
H A 0081  ILE N   3.109 H A 0078  VAL O  
H A 0081  ILE N   2.262 H A 0080  CYS O  
H A 0082  GLY N   2.993 H A 0078  VAL O  
H A 0082  GLY N   2.696 H A 0079  TRP O  
H A 0082  GLY N   3.043 H A 0080  CYS O  
H A 0082  GLY N   2.261 H A 0081  ILE O  
H A 0083  ASN N   2.512 H A 0079  TRP O  
H A 0083  ASN N   2.876 H A 0080  CYS O  
H A 0083  ASN N   2.262 H A 0082  GLY O  
H A 0084  ALA N   2.639 H A 0080  CYS O  
H A 0084  ALA N   2.263 H A 0083  ASN O  
H A 0085  TYR N   3.131 H A 0081  ILE O  
H A 0085  TYR N   2.261 H A 0084  ALA O  
H A 0086  THR N   2.867 H A 0082  GLY O  
H A 0086  THR N   2.261 H A 0085  TYR O  
H A 0087  SER N   3.072 H A 0083  ASN O  
H A 0087  SER N   3.087 H A 0084  ALA O  
H A 0087  SER N   2.262 H A 0086  THR O  
H A 0088  PHE N   2.671 H A 0084  ALA O  
H A 0088  PHE N   2.261 H A 0087  SER O  
H A 0089  ALA N   2.659 H A 0085  TYR O  
H A 0089  ALA N   3.093 H A 0087  SER O  
H A 0089  ALA N   2.261 H A 0088  PHE O  
H A 0090  PHE N   2.986 H A 0087  SER O  
H A 0090  PHE N   2.262 H A 0089  ALA O  
H A 0091  LEU N   2.960 H A 0088  PHE O  
H A 0091  LEU N   2.897 H A 0089  ALA O  
H A 0091  LEU N   2.262 H A 0090  PHE O  
H A 0092  THR N   2.780 H A 0088  PHE O  
H A 0092  THR N   2.590 H A 0089  ALA O  
H A 0092  THR N   2.261 H A 0091  LEU O  
C A 0093  PRO N   2.293 H A 0092  THR O  
H A 0094  ASP N   2.262 C A 0093  PRO O  
H A 0095  GLU N   2.498 C A 0093  PRO O  
H A 0095  GLU N   2.262 H A 0094  ASP O  
H A 0096  THR N   2.814 H A 0094  ASP O  
H A 0096  THR N   2.261 H A 0095  GLU O  
H A 0097  GLU N   2.657 H A 0094  ASP O  
H A 0097  GLU N   2.262 H A 0096  THR O  
H A 0098  ALA N   2.562 H A 0094  ASP O  
H A 0098  ALA N   2.262 H A 0097  GLU O  
H A 0099  LYS N   2.480 H A 0095  GLU O  
H A 0099  LYS N   2.261 H A 0098  ALA O  
H A 0100  HIS N   2.638 H A 0096  THR O  
H A 0100  HIS N   3.168 H A 0097  GLU O  
H A 0100  HIS N   2.261 H A 0099  LYS O  
H A 0101  ASN N   2.718 H A 0097  GLU O  
H A 0101  ASN N   3.063 H A 0098  ALA O  
H A 0101  ASN N   2.961 H A 0099  LYS O  
H A 0101  ASN N   2.262 H A 0100  HIS O  
H A 0102  PHE N   2.716 H A 0098  ALA O  
H A 0102  PHE N   2.881 H A 0099  LYS O  
H A 0102  PHE N   2.261 H A 0101  ASN O  
H A 0103  ASP N   2.670 H A 0099  LYS O  
H A 0103  ASP N   3.110 H A 0101  ASN O  
H A 0103  ASP N   2.262 H A 0102  PHE O  
H A 0104  LEU N   3.058 H A 0100  HIS O  
H A 0104  LEU N   2.577 H A 0101  ASN O  
H A 0104  LEU N   2.262 H A 0103  ASP O  
H A 0105  ALA N   2.760 H A 0101  ASN O  
H A 0105  ALA N   2.262 H A 0104  LEU O  
H A 0106  THR N   2.809 H A 0104  LEU O  
H A 0106  THR N   2.261 H A 0105  ALA O  
H A 0107  GLN N   2.851 H A 0104  LEU O  
H A 0107  GLN N   2.262 H A 0106  THR O  
H A 0108  PHE N   2.871 H A 0106  THR O  
H A 0108  PHE N   2.261 H A 0107  GLN O  
H A 0109  PHE N   2.760 H A 0105  ALA O  
H A 0109  PHE N   2.861 H A 0106  THR O  
H A 0109  PHE N   2.262 H A 0108  PHE O  
H A 0110  GLN N   2.993 H A 0106  THR O  
H A 0110  GLN N   3.124 H A 0108  PHE O  
H A 0110  GLN N   2.261 H A 0109  PHE O  
H A 0111  GLN N   2.719 H A 0108  PHE O  
H A 0111  GLN N   3.014 H A 0109  PHE O  
H A 0111  GLN N   2.262 H A 0110  GLN O  
H A 0112  ALA N   3.147 H A 0108  PHE O  
H A 0112  ALA N   3.000 H A 0109  PHE O  
H A 0112  ALA N   2.261 H A 0111  GLN O  
H A 0113  VAL N   2.876 H A 0109  PHE O  
H A 0113  VAL N   2.261 H A 0112  ALA O  
H A 0114  ASP N   3.079 H A 0110  GLN O  
H A 0114  ASP N   3.064 H A 0111  GLN O  
H A 0114  ASP N   2.262 H A 0113  VAL O  
H A 0115  GLU N   3.093 H A 0113  VAL O  
H A 0115  GLU N   2.262 H A 0114  ASP O  
H A 0116  GLN N   2.751 H A 0113  VAL O  
H A 0116  GLN N   2.262 H A 0115  GLU O  
C A 0117  PRO N   2.475 H A 0113  VAL O  
C A 0117  PRO N   2.293 H A 0116  GLN O  
C A 0118  ASP N   3.181 H A 0116  GLN O  
C A 0118  ASP N   2.261 C A 0117  PRO O  
H A 0119  ASN N   3.177 H A 0116  GLN O  
H A 0119  ASN N   2.261 C A 0118  ASP O  
H A 0120  THR N   2.262 H A 0119  ASN O  
H A 0121  HIS N   3.162 H A 0119  ASN O  
H A 0121  HIS N   2.262 H A 0120  THR O  
H A 0122  TYR N   2.262 H A 0121  HIS O  
H A 0123  LEU N   2.823 H A 0119  ASN O  
H A 0123  LEU N   3.032 H A 0121  HIS O  
H A 0123  LEU N   2.262 H A 0122  TYR O  
H A 0124  LYS N   3.037 H A 0120  THR O  
H A 0124  LYS N   2.914 H A 0121  HIS O  
H A 0124  LYS N   2.261 H A 0123  LEU O  
H A 0125  SER N   2.865 H A 0121  HIS O  
H A 0125  SER N   2.262 H A 0124  LYS O  
H A 0126  LEU N   2.811 H A 0122  TYR O  
H A 0126  LEU N   3.109 H A 0123  LEU O  
H A 0126  LEU N   2.262 H A 0125  SER O  
H A 0127  GLU N   2.641 H A 0123  LEU O  
H A 0127  GLU N   2.262 H A 0126  LEU O  
H A 0128  MET N   2.599 H A 0124  LYS O  
H A 0128  MET N   2.987 H A 0126  LEU O  
H A 0128  MET N   2.262 H A 0127  GLU O  
H A 0129  THR N   2.743 H A 0126  LEU O  
H A 0129  THR N   3.146 H A 0127  GLU O  
H A 0129  THR N   2.261 H A 0128  MET O  
H A 0130  ALA N   2.854 H A 0127  GLU O  
H A 0130  ALA N   2.261 H A 0129  THR O  
H A 0131  LYS N   2.783 H A 0129  THR O  
H A 0131  LYS N   2.261 H A 0130  ALA O  
H A 0132  ALA N   2.673 H A 0129  THR O  
H A 0132  ALA N   2.262 H A 0131  LYS O  
H A 0133  PRO N   2.293 H A 0132  ALA O  
H A 0134  GLN N   2.262 H A 0133  PRO O  
H A 0135  LEU N   2.471 H A 0131  LYS O  
H A 0135  LEU N   2.262 H A 0134  GLN O  
H A 0136  HIS N   3.026 H A 0134  GLN O  
H A 0136  HIS N   2.262 H A 0135  LEU O  
H A 0137  ALA N   3.198 H A 0133  PRO O  
H A 0137  ALA N   2.766 H A 0134  GLN O  
H A 0137  ALA N   2.262 H A 0136  HIS O  
H A 0138  GLU N   2.530 H A 0134  GLN O  
H A 0138  GLU N   2.262 H A 0137  ALA O  
H A 0139  ALA N   2.553 H A 0135  LEU O  
H A 0139  ALA N   3.183 H A 0136  HIS O  
H A 0139  ALA N   2.261 H A 0138  GLU O  
H A 0140  TYR N   2.788 H A 0136  HIS O  
H A 0140  TYR N   2.262 H A 0139  ALA O  
H A 0141  LYS N   2.488 H A 0137  ALA O  
H A 0141  LYS N   2.262 H A 0140  TYR O  
H A 0142  GLN N   2.701 H A 0138  GLU O  
H A 0142  GLN N   2.262 H A 0141  LYS O  
C A 0143  GLY N   2.262 H A 0142  GLN O  
C A 0144  LEU N   2.261 C A 0143  GLY O  
C A 0145  GLY N   2.262 C A 0144  LEU O  
C A 0146  GLY N   2.262 C A 0145  GLY O  
C A 0147  SER N   2.262 C A 0146  GLY O  
C A 0148  HIS N   2.262 C A 0147  SER O  
C A 0149  HIS N   2.262 C A 0148  HIS O  
C A 0150  HIS N   2.262 C A 0149  HIS O  
C A 0151  HIS N   2.261 C A 0150  HIS O  
C A 0152  HIS N   2.262 C A 0151  HIS O  
C A 0153  HIS N   2.262 C A 0152  HIS O  

HB_MS       2.00 3.20    20
C A 0001  MET N   2.982 C A 0000  SER OG 
C A 0003  THR N   2.969 C A 0004  GLU OE1
H A 0019  ASP O   2.396 H A 0023  THR OG1
H A 0031  ALA O   2.715 H A 0035  THR OG1
H A 0041  LEU O   2.598 H A 0045  SER OG 
H A 0053  ALA O   3.067 H A 0045  SER OG 
H A 0056  MET N   3.132 H A 0055  GLN OE1
H A 0059  GLU O   2.615 H A 0062  THR OG1
H A 0063  LYS N   3.121 H A 0062  THR OG1
H A 0076  GLU N   2.849 H A 0075  ASP OD1
H A 0082  GLY O   2.894 H A 0086  THR OG1
H A 0089  ALA O   3.027 H A 0140  TYR OH 
H A 0090  PHE O   2.438 H A 0140  TYR OH 
H A 0092  THR O   2.498 H A 0136  HIS NE2
H A 0092  THR N   2.846 H A 0140  TYR OH 
H A 0092  THR O   2.577 H A 0140  TYR OH 
H A 0121  HIS N   2.921 H A 0120  THR OG1
H A 0126  LEU O   2.366 H A 0129  THR OG1
H A 0130  ALA N   2.906 H A 0129  THR OG1
C A 0148  HIS O   2.991 C A 0149  HIS ND1

HB_SS       2.00 3.20     8
H A 0021  GLU OE1 2.740 H A 0037  TRP NE1
H A 0043  GLU OE1 2.911 H A 0046  GLN NE2
H A 0066  GLU OE1 2.971 H A 0024  TYR OH 
H A 0075  ASP OD1 2.624 H A 0122  TYR OH 
H A 0076  GLU OE1 2.395 H A 0122  TYR OH 
H A 0079  TRP NE1 2.910 H A 0125  SER OG 
H A 0119  ASN ND2 2.723 H A 0116  GLN OE1
H A 0136  HIS NE2 3.159 H A 0140  TYR OH 

AROMATIC    0.00 8.00     5
H A 0090  PHE 4.918 H A 0102  PHE
H A 0099  LYS 7.182 H A 0136  HIS
H A 0009  ARG 7.736 H A 0047  PHE
H A 0063  LYS 4.628 H A 0037  TRP
H A 0141  LYS 7.282 C A 0149  HIS