Complet list of 1q60 con fileClick here to see the 3D structure Complete list of 1q60.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   563
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.418 C A 0002  SER CA 
C A 0001  GLY C   3.646 C A 0002  SER C  
C A 0001  GLY C   3.214 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  SER CA 
C A 0002  SER C   2.418 C A 0003  SER CA 
C A 0002  SER C   3.674 C A 0003  SER C  
C A 0002  SER C   3.135 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.497 C A 0004  GLY C  
C A 0004  GLY CA  3.785 C A 0005  SER CA 
C A 0004  GLY C   2.418 C A 0005  SER CA 
C A 0004  GLY C   2.948 C A 0005  SER C  
C A 0004  GLY C   3.712 C A 0005  SER CB 
C A 0005  SER CA  3.785 H A 0006  SER CA 
C A 0005  SER C   2.418 H A 0006  SER CA 
C A 0005  SER C   3.686 H A 0006  SER C  
C A 0005  SER C   3.090 H A 0006  SER CB 
C A 0005  SER CB  3.585 H A 0066  LEU CD1
H A 0006  SER CA  3.786 H A 0007  GLY CA 
H A 0006  SER C   2.419 H A 0007  GLY CA 
H A 0006  SER C   3.046 H A 0007  GLY C  
H A 0007  GLY CA  3.784 H A 0008  LEU CA 
H A 0007  GLY C   2.418 H A 0008  LEU CA 
H A 0007  GLY C   2.809 H A 0008  LEU C  
H A 0007  GLY C   3.695 H A 0008  LEU CB 
H A 0007  GLY C   3.478 H A 0011  LYS CD 
H A 0008  LEU CA  3.785 H A 0009  LYS CA 
H A 0008  LEU C   2.419 H A 0009  LYS CA 
H A 0008  LEU C   2.830 H A 0009  LYS C  
H A 0008  LEU C   3.700 H A 0009  LYS CB 
H A 0008  LEU CA  3.760 H A 0011  LYS CD 
H A 0008  LEU CD1 3.756 H A 0067  GLU CG 
H A 0008  LEU CD2 3.774 H A 0067  GLU CG 
H A 0008  LEU CD2 3.506 H A 0070  LEU CD1
H A 0009  LYS CA  3.785 H A 0010  GLN CA 
H A 0009  LYS C   2.418 H A 0010  GLN CA 
H A 0009  LYS C   2.992 H A 0010  GLN C  
H A 0009  LYS C   3.709 H A 0010  GLN CB 
H A 0009  LYS CG  3.381 C A 0058  PRO C  
H A 0009  LYS CG  3.643 C A 0059  SER CA 
H A 0009  LYS CD  3.572 C A 0059  SER CA 
H A 0009  LYS CD  3.554 C A 0059  SER CB 
H A 0009  LYS CE  3.706 C A 0059  SER CB 
H A 0010  GLN CA  3.784 H A 0011  LYS CA 
H A 0010  GLN C   2.419 H A 0011  LYS CA 
H A 0010  GLN C   2.889 H A 0011  LYS C  
H A 0010  GLN C   3.706 H A 0011  LYS CB 
H A 0010  GLN CA  3.717 H A 0013  GLU CB 
H A 0010  GLN C   3.513 H A 0013  GLU CB 
H A 0011  LYS CA  3.785 H A 0012  VAL CA 
H A 0011  LYS C   2.419 H A 0012  VAL CA 
H A 0011  LYS C   2.910 H A 0012  VAL C  
H A 0011  LYS C   3.700 H A 0012  VAL CB 
H A 0012  VAL CA  3.785 H A 0013  GLU CA 
H A 0012  VAL C   2.419 H A 0013  GLU CA 
H A 0012  VAL C   2.943 H A 0013  GLU C  
H A 0012  VAL C   3.712 H A 0013  GLU CB 
H A 0012  VAL C   3.684 H A 0015  LEU CB 
H A 0012  VAL CG1 3.044 H A 0016  PHE CE2
H A 0012  VAL CG1 3.085 H A 0016  PHE CZ 
H A 0012  VAL CG2 3.637 H A 0066  LEU CD2
H A 0012  VAL CG2 3.221 H A 0070  LEU CD1
H A 0013  GLU CA  3.784 H A 0014  ASN CA 
H A 0013  GLU C   2.418 H A 0014  ASN CA 
H A 0013  GLU C   2.893 H A 0014  ASN C  
H A 0013  GLU C   3.708 H A 0014  ASN CB 
H A 0014  ASN CA  3.785 H A 0015  LEU CA 
H A 0014  ASN C   2.419 H A 0015  LEU CA 
H A 0014  ASN C   2.839 H A 0015  LEU C  
H A 0014  ASN C   3.702 H A 0015  LEU CB 
H A 0015  LEU CA  3.785 H A 0016  PHE CA 
H A 0015  LEU C   2.418 H A 0016  PHE CA 
H A 0015  LEU C   2.932 H A 0016  PHE C  
H A 0015  LEU C   3.660 H A 0016  PHE CB 
H A 0015  LEU CD1 3.512 H A 0019  LYS CG 
H A 0015  LEU CD2 3.583 H A 0069  ILE CG2
H A 0016  PHE CA  3.785 H A 0017  ASN CA 
H A 0016  PHE C   2.419 H A 0017  ASN CA 
H A 0016  PHE C   2.819 H A 0017  ASN C  
H A 0016  PHE C   3.691 H A 0017  ASN CB 
H A 0016  PHE C   3.365 C A 0032  VAL CG2
H A 0016  PHE CB  3.455 C A 0032  VAL CG2
H A 0016  PHE CD1 3.744 C A 0055  PHE CE1
H A 0016  PHE CE2 3.644 C A 0058  PRO CG 
H A 0017  ASN CA  3.785 H A 0018  GLU CA 
H A 0017  ASN C   2.418 H A 0018  GLU CA 
H A 0017  ASN C   2.931 H A 0018  GLU C  
H A 0017  ASN C   3.711 H A 0018  GLU CB 
H A 0017  ASN CA  3.664 C A 0032  VAL CG2
H A 0018  GLU CA  3.785 H A 0019  LYS CA 
H A 0018  GLU C   2.419 H A 0019  LYS CA 
H A 0018  GLU C   2.808 H A 0019  LYS C  
H A 0018  GLU C   3.695 H A 0019  LYS CB 
H A 0019  LYS CA  3.785 H A 0020  CYS CA 
H A 0019  LYS C   2.419 H A 0020  CYS CA 
H A 0019  LYS C   2.839 H A 0020  CYS C  
H A 0019  LYS C   3.715 H A 0020  CYS CB 
H A 0019  LYS CB  3.230 E A 0078  PHE CD1
H A 0019  LYS CB  2.946 E A 0078  PHE CE1
H A 0019  LYS CB  3.535 E A 0078  PHE CZ 
H A 0019  LYS CG  3.733 E A 0078  PHE CE1
H A 0020  CYS CA  3.785 H A 0021  GLY CA 
H A 0020  CYS C   2.419 H A 0021  GLY CA 
H A 0020  CYS C   2.880 H A 0021  GLY C  
H A 0020  CYS C   3.739 H A 0023  ALA CB 
H A 0021  GLY CA  3.785 H A 0022  GLU CA 
H A 0021  GLY C   2.418 H A 0022  GLU CA 
H A 0021  GLY C   2.990 H A 0022  GLU C  
H A 0021  GLY C   3.709 H A 0022  GLU CB 
H A 0021  GLY C   3.734 C A 0026  LEU CB 
H A 0021  GLY CA  3.381 C A 0030  VAL CG2
H A 0022  GLU CA  3.786 H A 0023  ALA CA 
H A 0022  GLU C   2.419 H A 0023  ALA CA 
H A 0022  GLU C   2.956 H A 0023  ALA C  
H A 0022  GLU C   3.693 H A 0023  ALA CB 
H A 0023  ALA CA  3.785 H A 0024  LEU CA 
H A 0023  ALA C   2.419 H A 0024  LEU CA 
H A 0023  ALA C   3.092 H A 0024  LEU C  
H A 0023  ALA C   3.675 H A 0024  LEU CB 
H A 0023  ALA C   3.782 H A 0024  LEU CD2
H A 0023  ALA CB  3.398 E A 0078  PHE CB 
H A 0023  ALA CB  3.797 E A 0080  ILE CG1
H A 0024  LEU CA  3.785 H A 0025  GLY CA 
H A 0024  LEU C   2.419 H A 0025  GLY CA 
H A 0024  LEU C   3.318 H A 0025  GLY C  
H A 0024  LEU CD1 3.748 H A 0083  PRO CB 
H A 0024  LEU CD1 3.733 H A 0086  PHE CB 
H A 0024  LEU CD2 3.385 H A 0086  PHE CD2
H A 0024  LEU CD2 3.574 H A 0086  PHE CE2
H A 0025  GLY CA  3.784 C A 0026  LEU CA 
H A 0025  GLY C   2.419 C A 0026  LEU CA 
H A 0025  GLY C   3.278 C A 0026  LEU C  
H A 0025  GLY C   3.588 C A 0026  LEU CB 
C A 0026  LEU CA  3.785 C A 0027  LYS CA 
C A 0026  LEU C   2.419 C A 0027  LYS CA 
C A 0026  LEU C   3.404 C A 0027  LYS C  
C A 0026  LEU C   3.493 C A 0027  LYS CB 
C A 0026  LEU C   3.677 C A 0027  LYS CG 
C A 0026  LEU CD1 3.726 C A 0030  VAL CG2
C A 0027  LYS CA  3.785 C A 0028  GLN CA 
C A 0027  LYS C   2.418 C A 0028  GLN CA 
C A 0027  LYS C   3.529 C A 0028  GLN C  
C A 0027  LYS C   3.403 C A 0028  GLN CB 
C A 0028  GLN CA  3.785 C A 0029  ALA CA 
C A 0028  GLN C   2.418 C A 0029  ALA CA 
C A 0028  GLN C   3.272 C A 0029  ALA C  
C A 0028  GLN C   3.589 C A 0029  ALA CB 
C A 0029  ALA CA  3.785 C A 0030  VAL CA 
C A 0029  ALA C   2.419 C A 0030  VAL CA 
C A 0029  ALA C   3.582 C A 0030  VAL C  
C A 0029  ALA C   3.283 C A 0030  VAL CB 
C A 0029  ALA C   3.090 C A 0030  VAL CG2
C A 0030  VAL CA  3.785 C A 0031  LYS CA 
C A 0030  VAL C   2.420 C A 0031  LYS CA 
C A 0030  VAL C   2.798 C A 0031  LYS C  
C A 0030  VAL C   3.693 C A 0031  LYS CB 
C A 0030  VAL CG1 3.770 H A 0090  ILE CG1
C A 0031  LYS CA  3.785 C A 0032  VAL CA 
C A 0031  LYS C   2.419 C A 0032  VAL CA 
C A 0031  LYS C   2.987 C A 0032  VAL C  
C A 0031  LYS C   3.695 C A 0032  VAL CB 
C A 0031  LYS C   3.760 H A 0033  PRO CD 
C A 0032  VAL CA  2.872 H A 0033  PRO CD 
C A 0032  VAL C   2.449 H A 0033  PRO CA 
C A 0032  VAL C   3.137 H A 0033  PRO C  
C A 0032  VAL C   3.643 H A 0033  PRO CB 
C A 0032  VAL C   3.683 H A 0033  PRO CG 
C A 0032  VAL C   2.513 H A 0033  PRO CD 
C A 0032  VAL CB  3.773 H A 0034  PHE CD2
C A 0032  VAL CB  3.494 H A 0034  PHE CE2
C A 0032  VAL CG1 3.702 H A 0034  PHE CG 
C A 0032  VAL CG1 3.365 H A 0034  PHE CD2
C A 0032  VAL CG1 3.300 H A 0034  PHE CE2
C A 0032  VAL CG1 3.586 H A 0034  PHE CZ 
C A 0032  VAL CG1 3.565 C A 0055  PHE CZ 
H A 0033  PRO CA  3.785 H A 0034  PHE CA 
H A 0033  PRO C   2.418 H A 0034  PHE CA 
H A 0033  PRO C   2.823 H A 0034  PHE C  
H A 0033  PRO C   3.627 H A 0034  PHE CB 
H A 0033  PRO CB  3.710 H A 0036  LEU CD1
H A 0033  PRO C   3.557 H A 0037  PHE CD1
H A 0033  PRO CG  3.197 H A 0086  PHE CE2
H A 0033  PRO CG  3.128 H A 0086  PHE CZ 
H A 0033  PRO CD  3.647 H A 0086  PHE CE2
H A 0033  PRO CD  3.671 H A 0086  PHE CZ 
H A 0034  PHE CA  3.785 H A 0035  ALA CA 
H A 0034  PHE C   2.419 H A 0035  ALA CA 
H A 0034  PHE C   2.892 H A 0035  ALA C  
H A 0034  PHE C   3.693 H A 0035  ALA CB 
H A 0034  PHE CA  3.614 H A 0037  PHE CD1
H A 0034  PHE C   3.770 H A 0038  GLU CG 
H A 0035  ALA CA  3.784 H A 0036  LEU CA 
H A 0035  ALA C   2.418 H A 0036  LEU CA 
H A 0035  ALA C   2.899 H A 0036  LEU C  
H A 0035  ALA C   3.706 H A 0036  LEU CB 
H A 0036  LEU CA  3.785 H A 0037  PHE CA 
H A 0036  LEU C   2.419 H A 0037  PHE CA 
H A 0036  LEU C   3.167 H A 0037  PHE C  
H A 0036  LEU C   3.636 H A 0037  PHE CB 
H A 0036  LEU CD1 3.599 H A 0086  PHE CD1
H A 0036  LEU CD1 3.773 H A 0086  PHE CE1
H A 0037  PHE CA  3.785 H A 0038  GLU CA 
H A 0037  PHE C   2.419 H A 0038  GLU CA 
H A 0037  PHE C   3.182 H A 0038  GLU C  
H A 0037  PHE C   3.663 H A 0038  GLU CB 
H A 0037  PHE CG  3.768 E A 0044  PHE CB 
H A 0037  PHE CD2 3.758 E A 0044  PHE CA 
H A 0037  PHE CD2 3.147 E A 0044  PHE C  
H A 0037  PHE CD2 3.186 E A 0044  PHE CB 
H A 0037  PHE CE2 3.518 E A 0044  PHE C  
H A 0037  PHE CE2 3.310 E A 0044  PHE CB 
H A 0037  PHE CD2 3.634 E A 0045  TYR CA 
H A 0038  GLU CA  3.785 H A 0039  SER CA 
H A 0038  GLU C   2.418 H A 0039  SER CA 
H A 0038  GLU C   3.190 H A 0039  SER C  
H A 0038  GLU C   3.661 H A 0039  SER CB 
H A 0039  SER CA  3.785 H A 0040  PHE CA 
H A 0039  SER C   2.419 H A 0040  PHE CA 
H A 0039  SER C   3.511 H A 0040  PHE C  
H A 0039  SER C   3.412 H A 0040  PHE CB 
H A 0039  SER C   3.464 H A 0040  PHE CG 
H A 0039  SER C   3.784 H A 0040  PHE CD1
H A 0039  SER C   3.297 C A 0041  PRO CD 
H A 0040  PHE CA  2.872 C A 0041  PRO CD 
H A 0040  PHE C   2.449 C A 0041  PRO CA 
H A 0040  PHE C   3.137 C A 0041  PRO C  
H A 0040  PHE C   3.642 C A 0041  PRO CB 
H A 0040  PHE C   3.683 C A 0041  PRO CG 
H A 0040  PHE C   2.513 C A 0041  PRO CD 
H A 0040  PHE CB  3.719 E A 0044  PHE CD2
H A 0040  PHE CE2 3.398 H A 0085  MET CE 
C A 0041  PRO CA  3.785 C A 0042  GLU CA 
C A 0041  PRO C   2.418 C A 0042  GLU CA 
C A 0041  PRO C   3.224 C A 0042  GLU C  
C A 0041  PRO C   3.642 C A 0042  GLU CB 
C A 0042  GLU CA  3.785 C A 0043  ASP CA 
C A 0042  GLU C   2.419 C A 0043  ASP CA 
C A 0042  GLU C   3.674 C A 0043  ASP C  
C A 0042  GLU C   3.133 C A 0043  ASP CB 
C A 0042  GLU C   3.135 C A 0043  ASP CG 
C A 0043  ASP CA  3.785 E A 0044  PHE CA 
C A 0043  ASP C   2.419 E A 0044  PHE CA 
C A 0043  ASP C   3.456 E A 0044  PHE C  
C A 0043  ASP C   3.468 E A 0044  PHE CB 
C A 0043  ASP C   3.557 E A 0044  PHE CG 
C A 0043  ASP CB  3.753 E A 0044  PHE CD2
E A 0044  PHE CA  3.785 E A 0045  TYR CA 
E A 0044  PHE C   2.419 E A 0045  TYR CA 
E A 0044  PHE C   3.709 E A 0045  TYR C  
E A 0044  PHE C   2.957 E A 0045  TYR CB 
E A 0044  PHE C   3.459 E A 0045  TYR CG 
E A 0044  PHE C   3.441 E A 0045  TYR CD2
E A 0044  PHE CE1 3.647 E A 0080  ILE CG2
E A 0044  PHE CE1 3.523 H A 0082  LYS C  
E A 0044  PHE CZ  3.694 H A 0082  LYS C  
E A 0044  PHE CZ  3.585 H A 0082  LYS CB 
E A 0044  PHE CD1 3.549 H A 0086  PHE CE1
E A 0044  PHE CE1 3.582 H A 0086  PHE CD1
E A 0044  PHE CE1 3.673 H A 0086  PHE CE1
E A 0045  TYR CA  3.784 E A 0046  VAL CA 
E A 0045  TYR C   2.419 E A 0046  VAL CA 
E A 0045  TYR C   3.298 E A 0046  VAL C  
E A 0045  TYR C   3.575 E A 0046  VAL CB 
E A 0045  TYR C   3.782 E A 0046  VAL CG2
E A 0045  TYR CD1 3.542 E A 0047  GLU CG 
E A 0045  TYR CD1 3.778 E A 0047  GLU CD 
E A 0045  TYR CE1 3.589 E A 0047  GLU CG 
E A 0045  TYR CE1 3.606 E A 0047  GLU CD 
E A 0045  TYR CD1 3.716 E A 0079  ILE CB 
E A 0045  TYR CE1 3.100 E A 0079  ILE CB 
E A 0045  TYR CE1 3.550 E A 0079  ILE CG1
E A 0045  TYR CE1 3.204 E A 0079  ILE CG2
E A 0045  TYR CE2 3.642 E A 0079  ILE CG2
E A 0045  TYR CZ  3.492 E A 0079  ILE CB 
E A 0045  TYR CZ  2.954 E A 0079  ILE CG2
E A 0045  TYR CE2 3.386 C A 0081  LYS CE 
E A 0045  TYR CZ  3.654 C A 0081  LYS CE 
E A 0046  VAL CA  3.785 E A 0047  GLU CA 
E A 0046  VAL C   2.419 E A 0047  GLU CA 
E A 0046  VAL C   3.452 E A 0047  GLU C  
E A 0046  VAL C   3.486 E A 0047  GLU CB 
E A 0046  VAL C   3.490 E A 0047  GLU CG 
E A 0046  VAL CB  3.627 C A 0055  PHE CG 
E A 0046  VAL CB  3.446 C A 0055  PHE CD1
E A 0046  VAL CB  3.741 C A 0055  PHE CE1
E A 0046  VAL CG2 3.620 C A 0055  PHE CG 
E A 0046  VAL CG2 3.330 C A 0055  PHE CD1
E A 0046  VAL CG2 3.652 C A 0055  PHE CD2
E A 0046  VAL CG2 3.052 C A 0055  PHE CE1
E A 0046  VAL CG2 3.401 C A 0055  PHE CE2
E A 0046  VAL CG2 3.104 C A 0055  PHE CZ 
E A 0046  VAL CG1 3.577 C A 0076  ILE CG2
E A 0046  VAL CG1 3.677 E A 0078  PHE CE1
E A 0046  VAL CG2 3.542 E A 0078  PHE CG 
E A 0046  VAL CG2 3.546 E A 0078  PHE CD1
E A 0046  VAL CG2 3.382 E A 0078  PHE CD2
E A 0046  VAL CG2 3.397 E A 0078  PHE CE1
E A 0046  VAL CG2 3.225 E A 0078  PHE CE2
E A 0046  VAL CG2 3.242 E A 0078  PHE CZ 
E A 0047  GLU CA  3.785 C A 0048  GLY CA 
E A 0047  GLU C   2.419 C A 0048  GLY CA 
E A 0047  GLU C   3.254 C A 0048  GLY C  
C A 0048  GLY CA  3.785 C A 0049  LEU CA 
C A 0048  GLY C   2.419 C A 0049  LEU CA 
C A 0048  GLY C   2.816 C A 0049  LEU C  
C A 0048  GLY C   3.697 C A 0049  LEU CB 
C A 0049  LEU CA  2.872 C A 0050  PRO CD 
C A 0049  LEU C   2.448 C A 0050  PRO CA 
C A 0049  LEU C   3.136 C A 0050  PRO C  
C A 0049  LEU C   3.643 C A 0050  PRO CB 
C A 0049  LEU C   3.684 C A 0050  PRO CG 
C A 0049  LEU C   2.514 C A 0050  PRO CD 
C A 0049  LEU CB  3.413 C A 0050  PRO CD 
C A 0049  LEU CD1 3.677 C A 0054  PRO C  
C A 0049  LEU CD1 3.428 C A 0055  PHE CA 
C A 0049  LEU CD1 3.319 C A 0055  PHE CB 
C A 0049  LEU CD2 3.760 C A 0076  ILE CD1
C A 0050  PRO CA  3.785 C A 0051  GLU CA 
C A 0050  PRO C   2.419 C A 0051  GLU CA 
C A 0050  PRO C   2.981 C A 0051  GLU C  
C A 0050  PRO C   3.711 C A 0051  GLU CB 
C A 0050  PRO C   3.749 C A 0053  VAL CB 
C A 0050  PRO CG  3.393 C A 0053  VAL CB 
C A 0050  PRO CG  3.498 C A 0053  VAL CG1
C A 0050  PRO CG  3.578 C A 0053  VAL CG2
C A 0050  PRO CD  3.591 C A 0053  VAL CB 
C A 0050  PRO CD  3.591 C A 0053  VAL CG1
C A 0051  GLU CA  3.785 C A 0052  GLY CA 
C A 0051  GLU C   2.418 C A 0052  GLY CA 
C A 0051  GLU C   2.914 C A 0052  GLY C  
C A 0051  GLU C   3.732 C A 0053  VAL CG2
C A 0052  GLY CA  3.785 C A 0053  VAL CA 
C A 0052  GLY C   2.419 C A 0053  VAL CA 
C A 0052  GLY C   3.534 C A 0053  VAL C  
C A 0052  GLY C   3.356 C A 0053  VAL CB 
C A 0052  GLY C   3.245 C A 0053  VAL CG2
C A 0052  GLY C   3.736 C A 0054  PRO CD 
C A 0053  VAL CA  2.872 C A 0054  PRO CD 
C A 0053  VAL C   2.448 C A 0054  PRO CA 
C A 0053  VAL C   3.136 C A 0054  PRO C  
C A 0053  VAL C   3.642 C A 0054  PRO CB 
C A 0053  VAL C   3.683 C A 0054  PRO CG 
C A 0053  VAL C   2.513 C A 0054  PRO CD 
C A 0053  VAL CG1 3.230 H A 0069  ILE CG1
C A 0053  VAL CG1 3.619 H A 0069  ILE CD1
C A 0054  PRO CA  3.785 C A 0055  PHE CA 
C A 0054  PRO C   2.418 C A 0055  PHE CA 
C A 0054  PRO C   3.242 C A 0055  PHE C  
C A 0054  PRO C   3.608 C A 0055  PHE CB 
C A 0055  PHE CA  3.786 C A 0056  ARG CA 
C A 0055  PHE C   2.419 C A 0056  ARG CA 
C A 0055  PHE C   3.150 C A 0056  ARG C  
C A 0055  PHE C   3.682 C A 0056  ARG CB 
C A 0055  PHE CE1 3.481 E A 0078  PHE CZ 
C A 0055  PHE CZ  3.514 E A 0078  PHE CE2
C A 0055  PHE CZ  3.609 E A 0078  PHE CZ 
C A 0056  ARG CA  3.785 C A 0057  ARG CA 
C A 0056  ARG C   2.419 C A 0057  ARG CA 
C A 0056  ARG C   3.065 C A 0057  ARG C  
C A 0056  ARG C   3.704 C A 0057  ARG CB 
C A 0056  ARG CB  3.709 C A 0061  PHE CZ 
C A 0057  ARG CA  2.872 C A 0058  PRO CD 
C A 0057  ARG C   2.449 C A 0058  PRO CA 
C A 0057  ARG C   3.137 C A 0058  PRO C  
C A 0057  ARG C   3.642 C A 0058  PRO CB 
C A 0057  ARG C   3.683 C A 0058  PRO CG 
C A 0057  ARG C   2.512 C A 0058  PRO CD 
C A 0057  ARG CB  3.521 C A 0058  PRO CD 
C A 0058  PRO CA  3.785 C A 0059  SER CA 
C A 0058  PRO C   2.419 C A 0059  SER CA 
C A 0058  PRO C   3.222 C A 0059  SER C  
C A 0058  PRO C   3.648 C A 0059  SER CB 
C A 0058  PRO CA  3.711 C A 0061  PHE CD2
C A 0059  SER CA  3.785 C A 0060  THR CA 
C A 0059  SER C   2.419 C A 0060  THR CA 
C A 0059  SER C   3.685 C A 0060  THR C  
C A 0059  SER C   3.035 C A 0060  THR CB 
C A 0060  THR CA  3.785 C A 0061  PHE CA 
C A 0060  THR C   2.419 C A 0061  PHE CA 
C A 0060  THR C   2.905 C A 0061  PHE C  
C A 0060  THR C   3.655 C A 0061  PHE CB 
C A 0061  PHE CA  3.785 H A 0062  GLY CA 
C A 0061  PHE C   2.418 H A 0062  GLY CA 
C A 0061  PHE C   3.296 H A 0062  GLY C  
C A 0061  PHE CD1 3.743 H A 0065  ARG CD 
C A 0061  PHE CD2 3.648 H A 0069  ILE CD1
C A 0061  PHE CE2 3.744 H A 0069  ILE CD1
H A 0062  GLY CA  3.785 H A 0063  ILE CA 
H A 0062  GLY C   2.418 H A 0063  ILE CA 
H A 0062  GLY C   3.013 H A 0063  ILE C  
H A 0062  GLY C   3.694 H A 0063  ILE CB 
H A 0062  GLY C   3.324 H A 0064  PRO CD 
H A 0062  GLY C   3.677 H A 0066  LEU CD1
H A 0063  ILE CA  2.872 H A 0064  PRO CD 
H A 0063  ILE C   2.449 H A 0064  PRO CA 
H A 0063  ILE C   3.136 H A 0064  PRO C  
H A 0063  ILE C   3.642 H A 0064  PRO CB 
H A 0063  ILE C   3.683 H A 0064  PRO CG 
H A 0063  ILE C   2.513 H A 0064  PRO CD 
H A 0063  ILE CB  3.302 H A 0064  PRO CD 
H A 0064  PRO CA  3.785 H A 0065  ARG CA 
H A 0064  PRO C   2.418 H A 0065  ARG CA 
H A 0064  PRO C   2.890 H A 0065  ARG C  
H A 0064  PRO C   3.707 H A 0065  ARG CB 
H A 0064  PRO C   3.677 H A 0068  LYS CG 
H A 0065  ARG CA  3.785 H A 0066  LEU CA 
H A 0065  ARG C   2.418 H A 0066  LEU CA 
H A 0065  ARG C   2.979 H A 0066  LEU C  
H A 0065  ARG C   3.700 H A 0066  LEU CB 
H A 0065  ARG CA  3.693 H A 0068  LYS CG 
H A 0066  LEU CA  3.785 H A 0067  GLU CA 
H A 0066  LEU C   2.418 H A 0067  GLU CA 
H A 0066  LEU C   2.991 H A 0067  GLU C  
H A 0066  LEU C   3.709 H A 0067  GLU CB 
H A 0067  GLU CA  3.785 H A 0068  LYS CA 
H A 0067  GLU C   2.419 H A 0068  LYS CA 
H A 0067  GLU C   2.868 H A 0068  LYS C  
H A 0067  GLU C   3.705 H A 0068  LYS CB 
H A 0068  LYS CA  3.785 H A 0069  ILE CA 
H A 0068  LYS C   2.418 H A 0069  ILE CA 
H A 0068  LYS C   3.037 H A 0069  ILE C  
H A 0068  LYS C   3.690 H A 0069  ILE CB 
H A 0068  LYS CA  3.603 H A 0071  ARG CD 
H A 0069  ILE CA  3.785 H A 0070  LEU CA 
H A 0069  ILE C   2.419 H A 0070  LEU CA 
H A 0069  ILE C   2.822 H A 0070  LEU C  
H A 0069  ILE C   3.698 H A 0070  LEU CB 
H A 0069  ILE CG2 3.542 C A 0076  ILE CD1
H A 0070  LEU CA  3.784 H A 0071  ARG CA 
H A 0070  LEU C   2.418 H A 0071  ARG CA 
H A 0070  LEU C   2.821 H A 0071  ARG C  
H A 0070  LEU C   3.689 H A 0071  ARG CB 
H A 0071  ARG CA  3.785 H A 0072  ASN CA 
H A 0071  ARG C   2.419 H A 0072  ASN CA 
H A 0071  ARG C   3.407 H A 0072  ASN C  
H A 0071  ARG C   3.544 H A 0072  ASN CB 
H A 0071  ARG C   3.788 H A 0072  ASN CG 
H A 0072  ASN CA  3.785 C A 0073  LYS CA 
H A 0072  ASN C   2.419 C A 0073  LYS CA 
H A 0072  ASN C   3.160 C A 0073  LYS C  
H A 0072  ASN C   3.649 C A 0073  LYS CB 
H A 0072  ASN CG  3.561 C A 0075  LYS CD 
C A 0073  LYS CA  3.786 C A 0074  ALA CA 
C A 0073  LYS C   2.419 C A 0074  ALA CA 
C A 0073  LYS C   3.329 C A 0074  ALA C  
C A 0073  LYS C   3.554 C A 0074  ALA CB 
C A 0074  ALA CA  3.785 C A 0075  LYS CA 
C A 0074  ALA C   2.418 C A 0075  LYS CA 
C A 0074  ALA C   3.131 C A 0075  LYS C  
C A 0074  ALA C   3.660 C A 0075  LYS CB 
C A 0075  LYS CA  3.785 C A 0076  ILE CA 
C A 0075  LYS C   2.419 C A 0076  ILE CA 
C A 0075  LYS C   2.908 C A 0076  ILE C  
C A 0075  LYS C   3.706 C A 0076  ILE CB 
C A 0076  ILE CA  3.785 E A 0077  LYS CA 
C A 0076  ILE C   2.419 E A 0077  LYS CA 
C A 0076  ILE C   3.635 E A 0077  LYS C  
C A 0076  ILE C   3.180 E A 0077  LYS CB 
E A 0077  LYS CA  3.785 E A 0078  PHE CA 
E A 0077  LYS C   2.418 E A 0078  PHE CA 
E A 0077  LYS C   3.418 E A 0078  PHE C  
E A 0077  LYS C   3.501 E A 0078  PHE CB 
E A 0077  LYS C   3.430 E A 0078  PHE CD1
E A 0078  PHE CA  3.785 E A 0079  ILE CA 
E A 0078  PHE C   2.418 E A 0079  ILE CA 
E A 0078  PHE C   3.329 E A 0079  ILE C  
E A 0078  PHE C   3.552 E A 0079  ILE CB 
E A 0078  PHE C   3.013 E A 0079  ILE CD1
E A 0079  ILE CA  3.784 E A 0080  ILE CA 
E A 0079  ILE C   2.418 E A 0080  ILE CA 
E A 0079  ILE C   3.436 E A 0080  ILE C  
E A 0079  ILE C   3.464 E A 0080  ILE CB 
E A 0079  ILE C   3.437 E A 0080  ILE CG1
E A 0080  ILE CA  3.785 C A 0081  LYS CA 
E A 0080  ILE C   2.419 C A 0081  LYS CA 
E A 0080  ILE C   3.210 C A 0081  LYS C  
E A 0080  ILE C   3.625 C A 0081  LYS CB 
E A 0080  ILE CG2 3.787 H A 0082  LYS C  
E A 0080  ILE CG2 3.483 H A 0083  PRO CA 
E A 0080  ILE CG2 3.675 H A 0083  PRO CB 
E A 0080  ILE CD1 3.221 H A 0086  PHE CE1
E A 0080  ILE CD1 3.334 H A 0086  PHE CZ 
C A 0081  LYS CA  3.784 H A 0082  LYS CA 
C A 0081  LYS C   2.418 H A 0082  LYS CA 
C A 0081  LYS C   3.474 H A 0082  LYS C  
C A 0081  LYS C   3.424 H A 0082  LYS CB 
C A 0081  LYS C   3.368 H A 0082  LYS CG 
C A 0081  LYS C   3.389 H A 0083  PRO CD 
H A 0082  LYS CA  2.872 H A 0083  PRO CD 
H A 0082  LYS C   2.449 H A 0083  PRO CA 
H A 0082  LYS C   3.137 H A 0083  PRO C  
H A 0082  LYS C   3.642 H A 0083  PRO CB 
H A 0082  LYS C   3.683 H A 0083  PRO CG 
H A 0082  LYS C   2.513 H A 0083  PRO CD 
H A 0083  PRO CA  3.785 H A 0084  GLU CA 
H A 0083  PRO C   2.419 H A 0084  GLU CA 
H A 0083  PRO C   2.997 H A 0084  GLU C  
H A 0083  PRO C   3.709 H A 0084  GLU CB 
H A 0084  GLU CA  3.785 H A 0085  MET CA 
H A 0084  GLU C   2.418 H A 0085  MET CA 
H A 0084  GLU C   3.268 H A 0085  MET C  
H A 0084  GLU C   3.619 H A 0085  MET CB 
H A 0085  MET CA  3.785 H A 0086  PHE CA 
H A 0085  MET C   2.419 H A 0086  PHE CA 
H A 0085  MET C   3.214 H A 0086  PHE C  
H A 0085  MET C   3.620 H A 0086  PHE CB 
H A 0086  PHE CA  3.784 H A 0087  GLU CA 
H A 0086  PHE C   2.418 H A 0087  GLU CA 
H A 0086  PHE C   2.822 H A 0087  GLU C  
H A 0086  PHE C   3.693 H A 0087  GLU CB 
H A 0086  PHE C   3.381 H A 0090  ILE CD1
H A 0086  PHE CB  3.759 H A 0090  ILE CD1
H A 0087  GLU CA  3.785 H A 0088  THR CA 
H A 0087  GLU C   2.418 H A 0088  THR CA 
H A 0087  GLU C   2.912 H A 0088  THR C  
H A 0087  GLU C   3.675 H A 0088  THR CB 
H A 0087  GLU CA  3.641 H A 0090  ILE CD1
H A 0088  THR CA  3.785 H A 0089  ALA CA 
H A 0088  THR C   2.419 H A 0089  ALA CA 
H A 0088  THR C   2.986 H A 0089  ALA C  
H A 0088  THR C   3.690 H A 0089  ALA CB 
H A 0089  ALA CA  3.785 H A 0090  ILE CA 
H A 0089  ALA C   2.418 H A 0090  ILE CA 
H A 0089  ALA C   2.920 H A 0090  ILE C  
H A 0089  ALA C   3.705 H A 0090  ILE CB 
H A 0090  ILE CA  3.785 H A 0091  LYS CA 
H A 0090  ILE C   2.418 H A 0091  LYS CA 
H A 0090  ILE C   3.096 H A 0091  LYS C  
H A 0090  ILE C   3.673 H A 0091  LYS CB 
H A 0091  LYS CA  3.785 H A 0092  GLU CA 
H A 0091  LYS C   2.419 H A 0092  GLU CA 
H A 0091  LYS C   2.946 H A 0092  GLU C  
H A 0091  LYS C   3.712 H A 0092  GLU CB 
H A 0092  GLU CA  3.786 H A 0093  SER CA 
H A 0092  GLU C   2.419 H A 0093  SER CA 
H A 0092  GLU C   2.861 H A 0093  SER C  
H A 0092  GLU C   3.705 H A 0093  SER CB 
H A 0093  SER CA  3.785 C A 0094  SER CA 
H A 0093  SER C   2.419 C A 0094  SER CA 
H A 0093  SER C   3.404 C A 0094  SER C  
H A 0093  SER C   3.533 C A 0094  SER CB 
C A 0094  SER CA  3.785 C A 0095  GLY CA 
C A 0094  SER C   2.419 C A 0095  GLY CA 
C A 0094  SER C   2.933 C A 0095  GLY C  
C A 0095  GLY CA  2.872 C A 0096  PRO CD 
C A 0095  GLY C   2.448 C A 0096  PRO CA 
C A 0095  GLY C   3.137 C A 0096  PRO C  
C A 0095  GLY C   3.643 C A 0096  PRO CB 
C A 0095  GLY C   3.683 C A 0096  PRO CG 
C A 0095  GLY C   2.513 C A 0096  PRO CD 
C A 0096  PRO CA  3.785 C A 0097  SER CA 
C A 0096  PRO C   2.419 C A 0097  SER CA 
C A 0096  PRO C   3.700 C A 0097  SER C  
C A 0096  PRO C   2.970 C A 0097  SER CB 
C A 0097  SER CA  3.784 C A 0098  SER CA 
C A 0097  SER C   2.418 C A 0098  SER CA 
C A 0097  SER C   3.098 C A 0098  SER C  
C A 0097  SER C   3.691 C A 0098  SER CB 
C A 0098  SER CA  3.785 C A 0099  GLY CA 
C A 0098  SER C   2.418 C A 0099  GLY CA 
C A 0098  SER C   3.496 C A 0099  GLY C  

CHARGE_ATTR 2.00 12.00    61
H A 0013  GLU OE1 6.002 H A 0009  LYS NZ 
H A 0013  GLU OE2 5.314 H A 0009  LYS NZ 
H A 0013  GLU OE1 6.357 C A 0031  LYS NZ 
H A 0013  GLU OE2 6.573 C A 0031  LYS NZ 
H A 0013  GLU OE1 11.83 C A 0057  ARG NH1
H A 0013  GLU OE1 11.38 C A 0057  ARG NH2
H A 0018  GLU OE1 7.569 H A 0019  LYS NZ 
H A 0018  GLU OE2 8.738 H A 0019  LYS NZ 
H A 0018  GLU OE1 11.15 C A 0027  LYS NZ 
H A 0018  GLU OE2 11.71 C A 0027  LYS NZ 
H A 0018  GLU OE1 10.70 C A 0073  LYS NZ 
H A 0018  GLU OE2 9.714 C A 0073  LYS NZ 
H A 0022  GLU OE1 7.248 H A 0019  LYS NZ 
H A 0022  GLU OE2 5.479 H A 0019  LYS NZ 
H A 0022  GLU OE1 9.687 C A 0027  LYS NZ 
H A 0022  GLU OE2 10.80 C A 0027  LYS NZ 
H A 0022  GLU OE1 8.776 E A 0077  LYS NZ 
H A 0022  GLU OE2 9.113 E A 0077  LYS NZ 
H A 0038  GLU OE2 11.11 C A 0031  LYS NZ 
H A 0038  GLU OE1 6.860 C A 0056  ARG NH1
H A 0038  GLU OE1 8.846 C A 0056  ARG NH2
H A 0038  GLU OE2 5.420 C A 0056  ARG NH1
H A 0038  GLU OE2 7.619 C A 0056  ARG NH2
H A 0038  GLU OE1 5.632 C A 0057  ARG NH1
H A 0038  GLU OE1 4.163 C A 0057  ARG NH2
H A 0038  GLU OE2 3.633 C A 0057  ARG NH1
H A 0038  GLU OE2 2.609 C A 0057  ARG NH2
C A 0042  GLU OE1 7.444 C A 0081  LYS NZ 
C A 0042  GLU OE2 9.468 C A 0081  LYS NZ 
C A 0042  GLU OE1 9.656 H A 0082  LYS NZ 
C A 0042  GLU OE2 10.65 H A 0082  LYS NZ 
C A 0043  ASP OD1 8.332 C A 0081  LYS NZ 
C A 0043  ASP OD2 7.440 C A 0081  LYS NZ 
C A 0043  ASP OD1 4.747 H A 0082  LYS NZ 
C A 0043  ASP OD2 3.070 H A 0082  LYS NZ 
E A 0047  GLU OE1 9.490 E A 0077  LYS NZ 
E A 0047  GLU OE2 11.10 E A 0077  LYS NZ 
E A 0047  GLU OE1 8.298 C A 0081  LYS NZ 
E A 0047  GLU OE2 8.625 C A 0081  LYS NZ 
C A 0051  GLU OE1 10.68 H A 0068  LYS NZ 
C A 0051  GLU OE1 11.81 H A 0071  ARG NH1
C A 0051  GLU OE1 9.382 C A 0075  LYS NZ 
C A 0051  GLU OE2 10.75 C A 0075  LYS NZ 
H A 0067  GLU OE1 7.183 H A 0011  LYS NZ 
H A 0067  GLU OE2 5.023 H A 0011  LYS NZ 
H A 0067  GLU OE1 8.900 H A 0068  LYS NZ 
H A 0067  GLU OE2 10.47 H A 0068  LYS NZ 
H A 0067  GLU OE1 6.335 H A 0071  ARG NH1
H A 0067  GLU OE1 6.174 H A 0071  ARG NH2
H A 0067  GLU OE2 8.031 H A 0071  ARG NH1
H A 0067  GLU OE2 8.139 H A 0071  ARG NH2
H A 0067  GLU OE1 9.266 C A 0073  LYS NZ 
H A 0067  GLU OE2 7.542 C A 0073  LYS NZ 
H A 0084  GLU OE1 11.96 C A 0081  LYS NZ 
H A 0084  GLU OE1 6.910 H A 0082  LYS NZ 
H A 0084  GLU OE2 7.397 H A 0082  LYS NZ 
H A 0087  GLU OE1 8.516 H A 0091  LYS NZ 
H A 0087  GLU OE2 8.404 H A 0091  LYS NZ 
H A 0092  GLU OE1 10.74 C A 0031  LYS NZ 
H A 0092  GLU OE1 8.655 H A 0091  LYS NZ 
H A 0092  GLU OE2 6.775 H A 0091  LYS NZ 

CHARGE_REPU 2.00 12.00    46
H A 0009  LYS NZ  8.789 C A 0031  LYS NZ 
H A 0009  LYS NZ  11.58 C A 0057  ARG NH1
H A 0011  LYS NZ  5.740 C A 0073  LYS NZ 
H A 0013  GLU OE1 11.76 H A 0018  GLU OE1
H A 0013  GLU OE1 11.77 H A 0018  GLU OE2
H A 0018  GLU OE1 6.390 H A 0022  GLU OE1
H A 0018  GLU OE1 5.222 H A 0022  GLU OE2
H A 0018  GLU OE2 8.248 H A 0022  GLU OE1
H A 0018  GLU OE2 6.880 H A 0022  GLU OE2
H A 0019  LYS NZ  9.267 C A 0073  LYS NZ 
H A 0019  LYS NZ  11.53 C A 0075  LYS NZ 
H A 0019  LYS NZ  8.585 E A 0077  LYS NZ 
C A 0031  LYS NZ  11.93 C A 0056  ARG NH1
C A 0031  LYS NZ  9.291 C A 0057  ARG NH1
C A 0031  LYS NZ  8.835 C A 0057  ARG NH2
C A 0042  GLU OE1 6.282 C A 0043  ASP OD1
C A 0042  GLU OE1 7.485 C A 0043  ASP OD2
C A 0042  GLU OE2 7.384 C A 0043  ASP OD1
C A 0042  GLU OE2 8.824 C A 0043  ASP OD2
C A 0042  GLU OE1 10.95 E A 0047  GLU OE1
C A 0042  GLU OE1 9.788 E A 0047  GLU OE2
C A 0042  GLU OE2 11.56 E A 0047  GLU OE2
C A 0043  ASP OD1 10.21 H A 0084  GLU OE1
C A 0043  ASP OD1 11.06 H A 0084  GLU OE2
C A 0043  ASP OD2 8.227 H A 0084  GLU OE1
C A 0043  ASP OD2 9.221 H A 0084  GLU OE2
E A 0047  GLU OE1 10.93 C A 0051  GLU OE2
E A 0047  GLU OE2 11.71 C A 0051  GLU OE1
E A 0047  GLU OE2 10.42 C A 0051  GLU OE2
C A 0056  ARG NH1 3.268 C A 0057  ARG NH1
C A 0056  ARG NH1 4.925 C A 0057  ARG NH2
C A 0056  ARG NH2 5.517 C A 0057  ARG NH1
C A 0056  ARG NH2 7.199 C A 0057  ARG NH2
C A 0056  ARG NH1 9.963 H A 0065  ARG NH1
C A 0056  ARG NH1 11.20 H A 0065  ARG NH2
C A 0056  ARG NH2 8.510 H A 0065  ARG NH1
C A 0056  ARG NH2 9.406 H A 0065  ARG NH2
H A 0065  ARG NH1 10.79 H A 0068  LYS NZ 
H A 0065  ARG NH2 10.69 H A 0068  LYS NZ 
H A 0068  LYS NZ  3.398 H A 0071  ARG NH1
H A 0068  LYS NZ  5.268 H A 0071  ARG NH2
C A 0081  LYS NZ  9.022 H A 0082  LYS NZ 
H A 0084  GLU OE1 9.612 H A 0087  GLU OE1
H A 0084  GLU OE1 11.35 H A 0087  GLU OE2
H A 0084  GLU OE2 9.349 H A 0087  GLU OE1
H A 0084  GLU OE2 11.34 H A 0087  GLU OE2

HB_MM       2.00 3.20   181
C A 0002  SER N   2.261 C A 0001  GLY O  
C A 0003  SER N   2.262 C A 0002  SER O  
C A 0004  GLY N   2.261 C A 0003  SER O  
C A 0005  SER N   2.262 C A 0004  GLY O  
H A 0006  SER N   2.262 C A 0005  SER O  
H A 0007  GLY N   2.262 H A 0006  SER O  
H A 0008  LEU N   2.262 H A 0007  GLY O  
H A 0009  LYS N   3.053 H A 0007  GLY O  
H A 0009  LYS N   2.262 H A 0008  LEU O  
H A 0010  GLN N   2.661 H A 0007  GLY O  
H A 0010  GLN N   3.085 H A 0008  LEU O  
H A 0010  GLN N   2.262 H A 0009  LYS O  
H A 0011  LYS N   2.570 H A 0007  GLY O  
H A 0011  LYS N   2.795 H A 0008  LEU O  
H A 0011  LYS N   2.262 H A 0010  GLN O  
H A 0012  VAL N   2.594 H A 0008  LEU O  
H A 0012  VAL N   2.262 H A 0011  LYS O  
H A 0013  GLU N   2.855 H A 0009  LYS O  
H A 0013  GLU N   2.808 H A 0010  GLN O  
H A 0013  GLU N   2.987 H A 0011  LYS O  
H A 0013  GLU N   2.262 H A 0012  VAL O  
H A 0014  ASN N   3.000 H A 0010  GLN O  
H A 0014  ASN N   3.161 H A 0011  LYS O  
H A 0014  ASN N   2.261 H A 0013  GLU O  
H A 0015  LEU N   3.012 H A 0011  LYS O  
H A 0015  LEU N   3.102 H A 0013  GLU O  
H A 0015  LEU N   2.262 H A 0014  ASN O  
H A 0016  PHE N   3.038 H A 0012  VAL O  
H A 0016  PHE N   3.130 H A 0013  GLU O  
H A 0016  PHE N   2.262 H A 0015  LEU O  
H A 0017  ASN N   3.005 H A 0013  GLU O  
H A 0017  ASN N   2.261 H A 0016  PHE O  
H A 0018  GLU N   2.567 H A 0014  ASN O  
H A 0018  GLU N   3.159 H A 0015  LEU O  
H A 0018  GLU N   3.047 H A 0016  PHE O  
H A 0018  GLU N   2.262 H A 0017  ASN O  
H A 0019  LYS N   2.792 H A 0015  LEU O  
H A 0019  LYS N   2.953 H A 0016  PHE O  
H A 0019  LYS N   2.261 H A 0018  GLU O  
H A 0020  CYS N   2.733 H A 0016  PHE O  
H A 0020  CYS N   3.125 H A 0017  ASN O  
H A 0020  CYS N   2.878 H A 0018  GLU O  
H A 0020  CYS N   2.262 H A 0019  LYS O  
H A 0021  GLY N   3.129 H A 0017  ASN O  
H A 0021  GLY N   2.802 H A 0018  GLU O  
H A 0021  GLY N   2.262 H A 0020  CYS O  
H A 0022  GLU N   2.801 H A 0018  GLU O  
H A 0022  GLU N   2.993 H A 0019  LYS O  
H A 0022  GLU N   3.060 H A 0020  CYS O  
H A 0022  GLU N   2.262 H A 0021  GLY O  
H A 0023  ALA N   2.516 H A 0019  LYS O  
H A 0023  ALA N   2.574 H A 0020  CYS O  
H A 0023  ALA N   2.261 H A 0022  GLU O  
H A 0024  LEU N   3.107 H A 0020  CYS O  
H A 0024  LEU N   3.072 H A 0021  GLY O  
H A 0024  LEU N   2.261 H A 0023  ALA O  
H A 0025  GLY N   2.989 H A 0021  GLY O  
H A 0025  GLY N   2.874 H A 0022  GLU O  
H A 0025  GLY N   2.262 H A 0024  LEU O  
C A 0026  LEU N   2.643 H A 0021  GLY O  
C A 0026  LEU N   2.262 H A 0025  GLY O  
C A 0027  LYS N   2.261 C A 0026  LEU O  
C A 0028  GLN N   2.262 C A 0027  LYS O  
C A 0029  ALA N   2.261 C A 0028  GLN O  
C A 0030  VAL N   2.997 H A 0017  ASN O  
C A 0030  VAL N   2.261 C A 0029  ALA O  
C A 0031  LYS N   2.261 C A 0030  VAL O  
C A 0032  VAL N   2.955 C A 0030  VAL O  
C A 0032  VAL N   2.262 C A 0031  LYS O  
H A 0033  PRO N   3.023 C A 0031  LYS O  
H A 0033  PRO N   2.292 C A 0032  VAL O  
H A 0034  PHE N   2.672 C A 0032  VAL O  
H A 0034  PHE N   2.261 H A 0033  PRO O  
H A 0035  ALA N   2.660 H A 0033  PRO O  
H A 0035  ALA N   2.262 H A 0034  PHE O  
H A 0036  LEU N   2.474 H A 0033  PRO O  
H A 0036  LEU N   2.261 H A 0035  ALA O  
H A 0037  PHE N   2.751 H A 0034  PHE O  
H A 0037  PHE N   3.061 H A 0035  ALA O  
H A 0037  PHE N   2.261 H A 0036  LEU O  
H A 0038  GLU N   2.585 H A 0034  PHE O  
H A 0038  GLU N   2.698 H A 0035  ALA O  
H A 0038  GLU N   2.261 H A 0037  PHE O  
H A 0039  SER N   2.494 H A 0035  ALA O  
H A 0039  SER N   2.261 H A 0038  GLU O  
H A 0040  PHE N   2.739 H A 0036  LEU O  
H A 0040  PHE N   2.262 H A 0039  SER O  
C A 0041  PRO N   2.293 H A 0040  PHE O  
C A 0042  GLU N   2.261 C A 0041  PRO O  
C A 0043  ASP N   3.064 C A 0041  PRO O  
C A 0043  ASP N   2.262 C A 0042  GLU O  
E A 0044  PHE N   2.262 C A 0043  ASP O  
E A 0045  TYR N   2.262 E A 0044  PHE O  
E A 0046  VAL N   2.262 E A 0045  TYR O  
E A 0047  GLU N   2.262 E A 0046  VAL O  
E A 0047  GLU N   2.512 E A 0077  LYS O  
C A 0048  GLY N   2.262 E A 0047  GLU O  
C A 0049  LEU N   2.261 C A 0048  GLY O  
C A 0050  PRO N   2.293 C A 0049  LEU O  
C A 0051  GLU N   2.261 C A 0050  PRO O  
C A 0052  GLY N   2.261 C A 0051  GLU O  
C A 0053  VAL N   3.077 C A 0050  PRO O  
C A 0053  VAL N   2.784 C A 0051  GLU O  
C A 0053  VAL N   2.261 C A 0052  GLY O  
C A 0054  PRO N   2.293 C A 0053  VAL O  
C A 0055  PHE N   2.262 C A 0054  PRO O  
C A 0056  ARG N   3.082 C A 0054  PRO O  
C A 0056  ARG N   2.261 C A 0055  PHE O  
C A 0057  ARG N   2.262 C A 0056  ARG O  
C A 0058  PRO N   2.293 C A 0057  ARG O  
C A 0059  SER N   2.262 C A 0058  PRO O  
C A 0060  THR N   3.035 C A 0058  PRO O  
C A 0060  THR N   2.261 C A 0059  SER O  
C A 0061  PHE N   2.262 C A 0060  THR O  
H A 0062  GLY N   2.262 C A 0061  PHE O  
H A 0063  ILE N   2.261 H A 0062  GLY O  
H A 0064  PRO N   2.292 H A 0063  ILE O  
H A 0065  ARG N   2.261 H A 0064  PRO O  
H A 0066  LEU N   3.040 H A 0062  GLY O  
H A 0066  LEU N   2.904 H A 0064  PRO O  
H A 0066  LEU N   2.261 H A 0065  ARG O  
H A 0067  GLU N   2.768 H A 0064  PRO O  
H A 0067  GLU N   2.261 H A 0066  LEU O  
H A 0068  LYS N   2.793 H A 0064  PRO O  
H A 0068  LYS N   2.262 H A 0067  GLU O  
H A 0069  ILE N   3.069 H A 0066  LEU O  
H A 0069  ILE N   2.964 H A 0067  GLU O  
H A 0069  ILE N   2.262 H A 0068  LYS O  
H A 0070  LEU N   3.057 H A 0067  GLU O  
H A 0070  LEU N   2.261 H A 0069  ILE O  
H A 0071  ARG N   2.658 H A 0067  GLU O  
H A 0071  ARG N   2.983 H A 0069  ILE O  
H A 0071  ARG N   2.261 H A 0070  LEU O  
H A 0072  ASN N   2.580 H A 0069  ILE O  
H A 0072  ASN N   2.737 H A 0070  LEU O  
H A 0072  ASN N   2.262 H A 0071  ARG O  
C A 0073  LYS N   2.578 H A 0070  LEU O  
C A 0073  LYS N   2.261 H A 0072  ASN O  
C A 0074  ALA N   2.261 C A 0073  LYS O  
C A 0075  LYS N   2.262 C A 0074  ALA O  
C A 0076  ILE N   3.141 H A 0072  ASN O  
C A 0076  ILE N   2.261 C A 0075  LYS O  
E A 0077  LYS N   2.570 E A 0047  GLU O  
E A 0077  LYS N   2.262 C A 0076  ILE O  
E A 0078  PHE N   2.262 E A 0077  LYS O  
E A 0079  ILE N   2.998 E A 0045  TYR O  
E A 0079  ILE N   2.262 E A 0078  PHE O  
E A 0080  ILE N   2.262 E A 0079  ILE O  
C A 0081  LYS N   2.262 E A 0080  ILE O  
H A 0082  LYS N   2.262 C A 0081  LYS O  
H A 0083  PRO N   2.293 H A 0082  LYS O  
H A 0084  GLU N   2.262 H A 0083  PRO O  
H A 0085  MET N   3.022 H A 0083  PRO O  
H A 0085  MET N   2.262 H A 0084  GLU O  
H A 0086  PHE N   2.790 H A 0083  PRO O  
H A 0086  PHE N   2.262 H A 0085  MET O  
H A 0087  GLU N   2.262 H A 0086  PHE O  
H A 0088  THR N   2.800 H A 0086  PHE O  
H A 0088  THR N   2.262 H A 0087  GLU O  
H A 0089  ALA N   2.511 H A 0086  PHE O  
H A 0089  ALA N   2.262 H A 0088  THR O  
H A 0090  ILE N   2.988 H A 0086  PHE O  
H A 0090  ILE N   3.079 H A 0087  GLU O  
H A 0090  ILE N   2.262 H A 0089  ALA O  
H A 0091  LYS N   2.542 H A 0087  GLU O  
H A 0091  LYS N   3.185 H A 0088  THR O  
H A 0091  LYS N   3.055 H A 0089  ALA O  
H A 0091  LYS N   2.261 H A 0090  ILE O  
H A 0092  GLU N   2.530 H A 0088  THR O  
H A 0092  GLU N   2.973 H A 0089  ALA O  
H A 0092  GLU N   2.262 H A 0091  LYS O  
H A 0093  SER N   2.698 H A 0089  ALA O  
H A 0093  SER N   2.262 H A 0092  GLU O  
C A 0094  SER N   2.261 H A 0093  SER O  
C A 0095  GLY N   2.262 C A 0094  SER O  
C A 0096  PRO N   2.293 C A 0095  GLY O  
C A 0097  SER N   2.678 C A 0095  GLY O  
C A 0097  SER N   2.262 C A 0096  PRO O  
C A 0098  SER N   2.261 C A 0097  SER O  
C A 0099  GLY N   2.954 C A 0097  SER O  
C A 0099  GLY N   2.261 C A 0098  SER O  

HB_MS       2.00 3.20     2
H A 0006  SER N   2.956 C A 0005  SER OG 
C A 0073  LYS O   3.030 H A 0019  LYS NZ 

AROMATIC    0.00 8.00     6
H A 0065  ARG 5.112 C A 0061  PHE
C A 0031  LYS 6.452 H A 0034  PHE
C A 0057  ARG 5.090 H A 0034  PHE
H A 0016  PHE 5.395 C A 0055  PHE
C A 0081  LYS 5.649 E A 0045  TYR
C A 0055  PHE 5.178 E A 0078  PHE