Complet list of 1q80 con fileClick here to see the 3D structure Complete list of 1q80.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   662
H A 0001  SER C   2.520 H A 0002  ASP CA 
H A 0001  SER C   3.147 H A 0002  ASP C  
H A 0001  SER C   3.776 H A 0002  ASP CB 
H A 0001  SER CB  3.713 H A 0004  TRP CB 
H A 0002  ASP C   2.507 H A 0003  LEU CA 
H A 0002  ASP C   3.091 H A 0003  LEU C  
H A 0003  LEU C   2.506 H A 0004  TRP CA 
H A 0003  LEU C   3.121 H A 0004  TRP C  
H A 0003  LEU C   3.795 H A 0004  TRP CB 
H A 0004  TRP C   2.491 H A 0005  VAL CA 
H A 0004  TRP C   3.079 H A 0005  VAL C  
H A 0004  TRP CE2 3.709 H A 0008  MET CG 
H A 0004  TRP CZ2 3.513 H A 0008  MET CG 
H A 0004  TRP CZ2 3.757 H A 0008  MET CE 
H A 0004  TRP CZ3 3.682 H A 0008  MET CB 
H A 0004  TRP CH2 3.798 H A 0008  MET CB 
H A 0004  TRP CH2 3.611 H A 0008  MET CG 
H A 0004  TRP CZ2 3.565 H A 0079  MET C  
H A 0004  TRP CE3 3.708 H A 0080  LYS CD 
H A 0004  TRP CZ2 3.579 H A 0080  LYS CA 
H A 0004  TRP CH2 3.776 H A 0080  LYS CA 
H A 0004  TRP CB  3.771 C A 0161  ASP CG 
H A 0005  VAL C   2.498 H A 0006  GLN CA 
H A 0005  VAL C   3.160 H A 0006  GLN C  
H A 0005  VAL C   3.779 H A 0006  GLN CB 
H A 0006  GLN C   2.497 H A 0007  LYS CA 
H A 0006  GLN C   3.214 H A 0007  LYS C  
H A 0006  GLN C   3.746 H A 0007  LYS CB 
H A 0007  LYS C   2.502 H A 0008  MET CA 
H A 0007  LYS C   3.176 H A 0008  MET C  
H A 0007  LYS C   3.744 H A 0008  MET CB 
H A 0007  LYS CB  3.737 H A 0157  PHE CE2
H A 0008  MET C   2.503 H A 0009  LYS CA 
H A 0008  MET C   3.060 H A 0009  LYS C  
H A 0009  LYS C   2.544 H A 0010  THR CA 
H A 0009  LYS C   3.045 H A 0010  THR C  
H A 0009  LYS C   3.632 C A 0174  VAL CG2
H A 0009  LYS CB  3.584 C A 0174  VAL CG2
H A 0010  THR C   2.481 H A 0011  TYR CA 
H A 0010  THR C   3.071 H A 0011  TYR C  
H A 0010  THR C   3.777 H A 0011  TYR CB 
H A 0011  TYR C   2.506 H A 0012  PHE CA 
H A 0011  TYR C   3.097 H A 0012  PHE C  
H A 0011  TYR CD2 3.529 H A 0075  PHE CZ 
H A 0011  TYR CE2 3.683 H A 0075  PHE CZ 
H A 0011  TYR CD1 3.545 C A 0170  TRP CE2
H A 0011  TYR CD1 3.603 C A 0170  TRP CZ2
H A 0011  TYR CE1 3.722 C A 0170  TRP CZ2
H A 0012  PHE C   2.497 H A 0013  ASN CA 
H A 0012  PHE C   3.156 H A 0013  ASN C  
H A 0012  PHE C   3.758 H A 0013  ASN CB 
H A 0012  PHE CD2 3.779 E A 0023  ILE CG1
H A 0012  PHE CD2 3.784 E A 0023  ILE CD1
H A 0012  PHE CE2 3.572 E A 0023  ILE CG1
H A 0012  PHE CE2 3.573 E A 0023  ILE CD1
H A 0012  PHE CE2 3.578 E A 0071  ASP C  
H A 0012  PHE CE2 3.652 H A 0072  GLU CA 
H A 0013  ASN C   2.504 H A 0014  ARG CA 
H A 0013  ASN C   3.282 H A 0014  ARG C  
H A 0013  ASN C   3.744 H A 0014  ARG CB 
H A 0014  ARG C   2.517 H A 0015  ILE CA 
H A 0014  ARG C   3.343 H A 0015  ILE C  
H A 0014  ARG C   3.765 H A 0015  ILE CB 
H A 0015  ILE C   2.524 H A 0016  ASP CA 
H A 0015  ILE C   3.225 H A 0016  ASP C  
H A 0015  ILE C   3.770 H A 0016  ASP CB 
H A 0015  ILE CG2 3.506 E A 0023  ILE CD1
H A 0015  ILE CD1 3.578 H A 0099  PHE CZ 
H A 0016  ASP C   2.525 C A 0017  PHE CA 
H A 0016  ASP C   3.232 C A 0017  PHE C  
H A 0016  ASP C   3.729 C A 0017  PHE CB 
H A 0016  ASP CB  3.764 E A 0023  ILE CD1
C A 0017  PHE C   2.500 C A 0018  ASP CA 
C A 0017  PHE C   3.246 C A 0018  ASP C  
C A 0017  PHE C   3.681 C A 0018  ASP CB 
C A 0017  PHE CD2 3.554 H A 0031  MET CG 
C A 0017  PHE CE2 3.758 H A 0031  MET CG 
C A 0017  PHE CE1 3.799 H A 0034  ARG CB 
C A 0017  PHE CE1 3.703 H A 0034  ARG CG 
C A 0018  ASP C   2.516 C A 0019  LYS CA 
C A 0018  ASP C   3.282 C A 0019  LYS C  
C A 0018  ASP C   3.047 C A 0019  LYS CB 
C A 0018  ASP CB  3.644 H A 0027  ASP CA 
C A 0019  LYS C   2.497 C A 0020  ASP CA 
C A 0019  LYS C   3.173 C A 0020  ASP C  
C A 0019  LYS C   3.743 C A 0020  ASP CB 
C A 0020  ASP C   2.500 C A 0021  GLY CA 
C A 0020  ASP C   3.460 C A 0021  GLY C  
C A 0020  ASP CG  3.758 H A 0026  MET CE 
C A 0021  GLY C   2.488 E A 0022  ALA CA 
C A 0021  GLY C   3.685 E A 0022  ALA C  
C A 0021  GLY C   3.318 E A 0022  ALA CB 
E A 0022  ALA C   2.487 E A 0023  ILE CA 
E A 0022  ALA C   3.138 E A 0023  ILE C  
E A 0022  ALA C   3.785 E A 0023  ILE CB 
E A 0022  ALA C   3.783 H A 0024  THR CG2
E A 0022  ALA CB  3.772 E A 0070  ILE C  
E A 0023  ILE C   2.488 H A 0024  THR CA 
E A 0023  ILE C   3.679 H A 0024  THR C  
E A 0023  ILE C   3.435 H A 0024  THR CB 
E A 0023  ILE C   3.473 H A 0024  THR CG2
E A 0023  ILE C   3.767 H A 0057  TRP CZ3
H A 0024  THR C   2.489 H A 0025  ARG CA 
H A 0024  THR C   3.100 H A 0025  ARG C  
H A 0024  THR C   3.751 H A 0025  ARG CB 
H A 0024  THR CA  3.714 H A 0057  TRP CZ3
H A 0024  THR CB  3.762 C A 0069  GLY CA 
H A 0024  THR CG2 3.620 C A 0069  GLY CA 
H A 0025  ARG C   2.523 H A 0026  MET CA 
H A 0025  ARG C   3.102 H A 0026  MET C  
H A 0025  ARG C   3.791 H A 0026  MET CB 
H A 0025  ARG CG  3.681 H A 0029  GLU CD 
H A 0025  ARG CD  3.768 H A 0029  GLU CD 
H A 0026  MET C   2.496 H A 0027  ASP CA 
H A 0026  MET C   3.115 H A 0027  ASP C  
H A 0026  MET C   3.794 H A 0027  ASP CB 
H A 0027  ASP C   2.491 H A 0028  PHE CA 
H A 0027  ASP C   3.166 H A 0028  PHE C  
H A 0027  ASP C   3.745 H A 0028  PHE CB 
H A 0027  ASP CG  3.661 H A 0028  PHE CD1
H A 0028  PHE C   2.502 H A 0029  GLU CA 
H A 0028  PHE C   3.190 H A 0029  GLU C  
H A 0028  PHE C   3.739 H A 0029  GLU CB 
H A 0028  PHE CE2 3.797 H A 0056  VAL CB 
H A 0028  PHE CE2 3.452 H A 0056  VAL CG1
H A 0028  PHE CZ  3.636 H A 0056  VAL CG1
H A 0028  PHE CE1 3.649 H A 0061  LEU CD1
H A 0028  PHE CZ  3.616 H A 0061  LEU CD1
H A 0029  GLU C   2.539 H A 0030  SER CA 
H A 0029  GLU C   3.118 H A 0030  SER C  
H A 0030  SER C   2.519 H A 0031  MET CA 
H A 0030  SER C   3.078 H A 0031  MET C  
H A 0031  MET C   2.476 H A 0032  ALA CA 
H A 0031  MET C   3.072 H A 0032  ALA C  
H A 0031  MET C   3.738 H A 0032  ALA CB 
H A 0032  ALA C   2.479 H A 0033  GLU CA 
H A 0032  ALA C   3.153 H A 0033  GLU C  
H A 0032  ALA C   3.785 H A 0033  GLU CB 
H A 0033  GLU C   2.487 H A 0034  ARG CA 
H A 0033  GLU C   3.175 H A 0034  ARG C  
H A 0033  GLU C   3.748 H A 0034  ARG CB 
H A 0034  ARG C   2.518 H A 0035  PHE CA 
H A 0034  ARG C   3.113 H A 0035  PHE C  
H A 0034  ARG C   3.765 H A 0035  PHE CB 
H A 0035  PHE C   2.497 H A 0036  ALA CA 
H A 0035  PHE C   3.156 H A 0036  ALA C  
H A 0035  PHE C   3.752 H A 0036  ALA CB 
H A 0035  PHE CD1 3.762 H A 0049  LEU CD1
H A 0035  PHE CD2 3.616 H A 0122  MET CE 
H A 0035  PHE CE2 3.510 H A 0122  MET CE 
H A 0035  PHE CZ  3.730 H A 0122  MET CE 
H A 0036  ALA C   2.503 H A 0037  LYS CA 
H A 0036  ALA C   3.431 H A 0037  LYS C  
H A 0036  ALA C   3.664 H A 0037  LYS CB 
H A 0036  ALA CB  3.778 H A 0049  LEU CD2
H A 0037  LYS C   2.494 H A 0038  GLU CA 
H A 0037  LYS C   3.380 H A 0038  GLU C  
H A 0037  LYS C   3.716 H A 0038  GLU CB 
H A 0038  GLU C   2.498 H A 0039  SER CA 
H A 0038  GLU C   3.638 H A 0039  SER C  
H A 0038  GLU C   3.429 H A 0039  SER CB 
H A 0039  SER C   2.505 C A 0040  GLU CA 
H A 0039  SER C   3.242 C A 0040  GLU C  
H A 0039  SER C   3.752 C A 0040  GLU CB 
H A 0039  SER CB  3.295 H A 0118  ILE CG2
C A 0040  GLU C   2.500 C A 0041  MET CA 
C A 0040  GLU C   3.774 C A 0041  MET C  
C A 0040  GLU C   3.254 C A 0041  MET CB 
C A 0041  MET C   2.491 C A 0042  LYS CA 
C A 0041  MET C   3.171 C A 0042  LYS C  
C A 0041  MET C   3.761 C A 0042  LYS CB 
C A 0041  MET CB  3.655 C A 0105  THR CB 
C A 0041  MET CE  3.656 H A 0122  MET CE 
C A 0042  LYS C   2.548 C A 0043  ALA CA 
C A 0042  LYS C   3.150 C A 0043  ALA C  
C A 0042  LYS C   3.707 C A 0043  ALA CB 
C A 0042  LYS CD  3.583 H A 0044  GLU CD 
C A 0042  LYS CB  3.714 H A 0045  HIS CE1
C A 0043  ALA C   2.510 H A 0044  GLU CA 
C A 0043  ALA C   3.199 H A 0044  GLU C  
C A 0043  ALA C   3.722 H A 0044  GLU CB 
H A 0044  GLU C   2.495 H A 0045  HIS CA 
H A 0044  GLU C   3.168 H A 0045  HIS C  
H A 0044  GLU C   3.759 H A 0045  HIS CB 
H A 0045  HIS C   2.496 H A 0046  ALA CA 
H A 0045  HIS C   3.126 H A 0046  ALA C  
H A 0045  HIS C   3.741 H A 0046  ALA CB 
H A 0045  HIS CE1 3.586 C A 0105  THR C  
H A 0045  HIS CE1 3.759 C A 0107  GLU CB 
H A 0046  ALA C   2.502 H A 0047  LYS CA 
H A 0046  ALA C   3.147 H A 0047  LYS C  
H A 0046  ALA C   3.743 H A 0047  LYS CB 
H A 0047  LYS C   2.528 H A 0048  VAL CA 
H A 0047  LYS C   3.118 H A 0048  VAL C  
H A 0047  LYS C   3.777 H A 0048  VAL CB 
H A 0048  VAL C   2.519 H A 0049  LEU CA 
H A 0048  VAL C   3.057 H A 0049  LEU C  
H A 0048  VAL C   3.685 H A 0049  LEU CB 
H A 0048  VAL CG1 3.580 H A 0101  ARG CD 
H A 0049  LEU C   2.506 H A 0050  MET CA 
H A 0049  LEU C   3.110 H A 0050  MET C  
H A 0049  LEU C   3.771 H A 0050  MET CB 
H A 0049  LEU CA  3.690 H A 0053  LEU CD1
H A 0049  LEU C   3.411 H A 0053  LEU CD1
H A 0049  LEU CG  3.717 H A 0053  LEU CD1
H A 0049  LEU CD1 3.530 H A 0053  LEU CD1
H A 0049  LEU CD1 3.737 H A 0102  ALA CA 
H A 0049  LEU CD1 3.794 H A 0102  ALA CB 
H A 0050  MET C   2.498 H A 0051  ASP CA 
H A 0050  MET C   3.171 H A 0051  ASP C  
H A 0050  MET C   3.771 H A 0051  ASP CB 
H A 0051  ASP C   2.487 H A 0052  SER CA 
H A 0051  ASP C   3.166 H A 0052  SER C  
H A 0051  ASP C   3.766 H A 0052  SER CB 
H A 0052  SER C   2.517 H A 0053  LEU CA 
H A 0052  SER C   3.194 H A 0053  LEU C  
H A 0052  SER C   3.700 H A 0053  LEU CB 
H A 0053  LEU C   2.493 H A 0054  THR CA 
H A 0053  LEU C   3.047 H A 0054  THR C  
H A 0053  LEU CD1 3.605 H A 0102  ALA CB 
H A 0054  THR C   2.505 H A 0055  GLY CA 
H A 0054  THR C   3.155 H A 0055  GLY C  
H A 0055  GLY C   2.528 H A 0056  VAL CA 
H A 0055  GLY C   3.071 H A 0056  VAL C  
H A 0055  GLY CA  3.732 H A 0098  LEU CD2
H A 0055  GLY C   3.583 H A 0098  LEU CD2
H A 0056  VAL C   2.459 H A 0057  TRP CA 
H A 0056  VAL C   3.101 H A 0057  TRP C  
H A 0056  VAL C   3.754 H A 0057  TRP CB 
H A 0056  VAL CG1 3.711 H A 0095  PRO CB 
H A 0056  VAL CG2 3.503 H A 0098  LEU CB 
H A 0057  TRP C   2.513 H A 0058  ASP CA 
H A 0057  TRP C   3.184 H A 0058  ASP C  
H A 0057  TRP C   3.786 H A 0058  ASP CB 
H A 0057  TRP CE3 3.752 H A 0061  LEU CB 
H A 0057  TRP C   3.773 H A 0062  THR CB 
H A 0058  ASP C   2.489 H A 0059  ASN CA 
H A 0058  ASP C   3.422 H A 0059  ASN C  
H A 0058  ASP C   3.685 H A 0059  ASN CB 
H A 0059  ASN C   2.489 H A 0060  PHE CA 
H A 0059  ASN C   3.693 H A 0060  PHE C  
H A 0059  ASN C   3.414 H A 0060  PHE CB 
H A 0059  ASN C   3.571 H A 0060  PHE CG 
H A 0059  ASN C   3.798 H A 0060  PHE CD2
H A 0060  PHE C   2.487 H A 0061  LEU CA 
H A 0060  PHE C   3.185 H A 0061  LEU C  
H A 0060  PHE C   3.768 H A 0061  LEU CB 
H A 0060  PHE CD2 3.773 H A 0094  GLY CA 
H A 0060  PHE CD2 3.794 H A 0094  GLY C  
H A 0060  PHE CE2 3.755 H A 0094  GLY CA 
H A 0060  PHE CZ  3.795 H A 0094  GLY CA 
H A 0061  LEU C   2.518 H A 0062  THR CA 
H A 0061  LEU C   3.222 H A 0062  THR C  
H A 0061  LEU C   3.622 H A 0062  THR CB 
H A 0062  THR C   2.500 H A 0063  ALA CA 
H A 0062  THR C   3.244 H A 0063  ALA C  
H A 0062  THR C   3.698 H A 0063  ALA CB 
H A 0063  ALA C   2.512 H A 0064  VAL CA 
H A 0063  ALA C   3.210 H A 0064  VAL C  
H A 0063  ALA C   3.789 H A 0064  VAL CB 
H A 0064  VAL C   2.506 C A 0065  ALA CA 
H A 0064  VAL C   3.521 C A 0065  ALA C  
H A 0064  VAL C   3.575 C A 0065  ALA CB 
H A 0064  VAL CB  3.753 E A 0070  ILE CD1
C A 0065  ALA C   2.520 C A 0066  GLY CA 
C A 0065  ALA C   3.273 C A 0066  GLY C  
C A 0065  ALA CB  3.608 E A 0070  ILE CD1
C A 0066  GLY C   2.488 C A 0067  GLY CA 
C A 0066  GLY C   3.780 C A 0067  GLY C  
C A 0067  GLY C   2.512 C A 0068  LYS CA 
C A 0067  GLY C   3.319 C A 0068  LYS C  
C A 0067  GLY C   3.755 C A 0068  LYS CB 
C A 0068  LYS C   2.493 C A 0069  GLY CA 
C A 0068  LYS C   3.232 C A 0069  GLY C  
C A 0069  GLY C   2.500 E A 0070  ILE CA 
C A 0069  GLY C   3.680 E A 0070  ILE C  
C A 0069  GLY C   3.465 E A 0070  ILE CB 
C A 0069  GLY C   3.527 E A 0070  ILE CG1
C A 0069  GLY C   3.655 E A 0070  ILE CD1
E A 0070  ILE C   2.499 E A 0071  ASP CA 
E A 0070  ILE C   3.267 E A 0071  ASP C  
E A 0070  ILE C   3.729 E A 0071  ASP CB 
E A 0070  ILE CG2 3.800 H A 0075  PHE CA 
E A 0070  ILE CG2 3.776 H A 0075  PHE CB 
E A 0071  ASP C   2.502 H A 0072  GLU CA 
E A 0071  ASP C   3.137 H A 0072  GLU C  
E A 0071  ASP CG  3.738 H A 0074  THR CG2
H A 0072  GLU C   2.523 H A 0073  THR CA 
H A 0072  GLU C   3.131 H A 0073  THR C  
H A 0072  GLU C   3.786 H A 0073  THR CB 
H A 0072  GLU CG  3.788 H A 0076  ILE CD1
H A 0073  THR C   2.503 H A 0074  THR CA 
H A 0073  THR C   3.115 H A 0074  THR C  
H A 0073  THR C   3.796 H A 0074  THR CB 
H A 0074  THR C   2.503 H A 0075  PHE CA 
H A 0074  THR C   3.101 H A 0075  PHE C  
H A 0074  THR C   3.781 H A 0075  PHE CB 
H A 0075  PHE C   2.506 H A 0076  ILE CA 
H A 0075  PHE C   3.137 H A 0076  ILE C  
H A 0075  PHE C   3.795 H A 0076  ILE CB 
H A 0075  PHE CE1 3.793 H A 0079  MET CG 
H A 0076  ILE C   2.508 H A 0077  ASN CA 
H A 0076  ILE C   3.145 H A 0077  ASN C  
H A 0076  ILE C   3.754 H A 0077  ASN CB 
H A 0077  ASN C   2.496 H A 0078  SER CA 
H A 0077  ASN C   3.198 H A 0078  SER C  
H A 0077  ASN C   3.767 H A 0078  SER CB 
H A 0078  SER C   2.492 H A 0079  MET CA 
H A 0078  SER C   3.223 H A 0079  MET C  
H A 0078  SER C   3.765 H A 0079  MET CB 
H A 0079  MET C   2.504 H A 0080  LYS CA 
H A 0079  MET C   3.143 H A 0080  LYS C  
H A 0079  MET C   3.793 H A 0080  LYS CB 
H A 0080  LYS C   2.486 H A 0081  GLU CA 
H A 0080  LYS C   3.249 H A 0081  GLU C  
H A 0080  LYS C   3.710 H A 0081  GLU CB 
H A 0081  GLU C   2.512 H A 0082  MET CA 
H A 0081  GLU C   3.185 H A 0082  MET C  
H A 0081  GLU C   3.798 H A 0082  MET CB 
H A 0082  MET C   2.506 H A 0083  VAL CA 
H A 0082  MET C   3.220 H A 0083  VAL C  
H A 0083  VAL C   2.516 C A 0084  LYS CA 
H A 0083  VAL C   3.353 C A 0084  LYS C  
H A 0083  VAL C   3.750 C A 0084  LYS CB 
C A 0084  LYS C   2.502 C A 0085  ASN CA 
C A 0084  LYS C   3.253 C A 0085  ASN C  
C A 0084  LYS C   3.659 C A 0085  ASN CB 
C A 0085  ASN CA  3.054 C A 0086  PRO CD 
C A 0085  ASN C   2.497 C A 0086  PRO CA 
C A 0085  ASN C   3.180 C A 0086  PRO C  
C A 0085  ASN C   3.682 C A 0086  PRO CB 
C A 0085  ASN C   3.666 C A 0086  PRO CG 
C A 0085  ASN C   2.523 C A 0086  PRO CD 
C A 0086  PRO C   2.498 C A 0087  GLU CA 
C A 0086  PRO C   3.558 C A 0087  GLU C  
C A 0086  PRO C   3.572 C A 0087  GLU CB 
C A 0087  GLU C   2.499 H A 0088  ALA CA 
C A 0087  GLU C   3.330 H A 0088  ALA C  
C A 0087  GLU C   3.694 H A 0088  ALA CB 
H A 0088  ALA C   2.532 H A 0089  LYS CA 
H A 0088  ALA C   3.147 H A 0089  LYS C  
H A 0088  ALA C   3.752 H A 0089  LYS CB 
H A 0089  LYS C   2.474 H A 0090  SER CA 
H A 0089  LYS C   3.148 H A 0090  SER C  
H A 0089  LYS C   3.723 H A 0090  SER CB 
H A 0089  LYS C   3.749 H A 0093  GLU CD 
H A 0090  SER C   2.472 H A 0091  VAL CA 
H A 0090  SER C   3.131 H A 0091  VAL C  
H A 0090  SER CA  3.731 H A 0093  GLU CD 
H A 0091  VAL C   2.505 H A 0092  VAL CA 
H A 0091  VAL C   3.416 H A 0092  VAL C  
H A 0091  VAL C   3.632 H A 0092  VAL CB 
H A 0092  VAL C   2.526 H A 0093  GLU CA 
H A 0092  VAL C   3.348 H A 0093  GLU C  
H A 0092  VAL C   3.750 H A 0093  GLU CB 
H A 0092  VAL CG2 3.770 H A 0158  PHE CB 
H A 0093  GLU C   2.525 H A 0094  GLY CA 
H A 0093  GLU C   3.152 H A 0094  GLY C  
H A 0093  GLU C   3.450 H A 0095  PRO CD 
H A 0093  GLU CB  3.625 H A 0159  MET CE 
H A 0094  GLY CA  3.071 H A 0095  PRO CD 
H A 0094  GLY C   2.494 H A 0095  PRO CA 
H A 0094  GLY C   3.213 H A 0095  PRO C  
H A 0094  GLY C   3.681 H A 0095  PRO CB 
H A 0094  GLY C   3.630 H A 0095  PRO CG 
H A 0094  GLY C   2.514 H A 0095  PRO CD 
H A 0095  PRO C   2.490 H A 0096  LEU CA 
H A 0095  PRO C   3.140 H A 0096  LEU C  
H A 0096  LEU CA  3.134 H A 0097  PRO CD 
H A 0096  LEU C   2.514 H A 0097  PRO CA 
H A 0096  LEU C   3.166 H A 0097  PRO C  
H A 0096  LEU C   3.707 H A 0097  PRO CB 
H A 0096  LEU C   3.668 H A 0097  PRO CG 
H A 0096  LEU C   2.527 H A 0097  PRO CD 
H A 0096  LEU CB  3.508 H A 0097  PRO CD 
H A 0096  LEU CD2 3.645 H A 0154  GLY CA 
H A 0096  LEU CD2 3.628 H A 0154  GLY C  
H A 0096  LEU CD1 3.664 C A 0169  PHE CE2
H A 0097  PRO C   2.490 H A 0098  LEU CA 
H A 0097  PRO C   3.246 H A 0098  LEU C  
H A 0097  PRO C   3.711 H A 0098  LEU CB 
H A 0098  LEU C   2.517 H A 0099  PHE CA 
H A 0098  LEU C   3.179 H A 0099  PHE C  
H A 0099  PHE C   2.504 H A 0100  PHE CA 
H A 0099  PHE C   3.072 H A 0100  PHE C  
H A 0099  PHE C   3.748 H A 0100  PHE CB 
H A 0100  PHE C   2.494 H A 0101  ARG CA 
H A 0100  PHE C   3.197 H A 0101  ARG C  
H A 0100  PHE C   3.772 H A 0101  ARG CB 
H A 0100  PHE CZ  3.766 C A 0109  ASN C  
H A 0100  PHE CD1 3.775 C A 0111  ILE CD1
H A 0100  PHE CE1 3.712 C A 0111  ILE CD1
H A 0100  PHE CE1 3.573 H A 0146  SER C  
H A 0100  PHE CZ  3.732 H A 0146  SER C  
H A 0100  PHE CD1 3.674 H A 0150  PHE CB 
H A 0100  PHE CD1 3.788 H A 0150  PHE CG 
H A 0101  ARG C   2.511 H A 0102  ALA CA 
H A 0101  ARG C   3.199 H A 0102  ALA C  
H A 0101  ARG C   3.742 H A 0102  ALA CB 
H A 0101  ARG CZ  3.793 C A 0107  GLU CD 
H A 0102  ALA C   2.513 H A 0103  VAL CA 
H A 0102  ALA C   3.246 H A 0103  VAL C  
H A 0103  VAL C   2.561 H A 0104  ASP CA 
H A 0103  VAL C   3.315 H A 0104  ASP C  
H A 0103  VAL C   3.693 H A 0104  ASP CB 
H A 0103  VAL CB  3.696 C A 0111  ILE CD1
H A 0103  VAL CG1 3.773 C A 0111  ILE CG2
H A 0103  VAL CG1 3.692 C A 0111  ILE CD1
H A 0103  VAL CG2 3.639 H A 0119  PHE CD1
H A 0104  ASP C   2.542 C A 0105  THR CA 
H A 0104  ASP C   3.253 C A 0105  THR C  
H A 0104  ASP C   3.795 C A 0105  THR CB 
H A 0104  ASP CG  3.793 C A 0109  ASN CA 
C A 0105  THR C   2.497 C A 0106  ASN CA 
C A 0105  THR C   3.416 C A 0106  ASN C  
C A 0105  THR C   3.673 C A 0106  ASN CB 
C A 0105  THR CG2 3.741 H A 0115  GLU CB 
C A 0105  THR CG2 3.704 H A 0115  GLU CG 
C A 0106  ASN C   2.539 C A 0107  GLU CA 
C A 0106  ASN C   3.286 C A 0107  GLU C  
C A 0106  ASN C   3.150 C A 0107  GLU CB 
C A 0106  ASN CG  3.570 H A 0115  GLU CD 
C A 0107  GLU C   2.516 C A 0108  ASP CA 
C A 0107  GLU C   3.684 C A 0108  ASP C  
C A 0107  GLU C   3.436 C A 0108  ASP CB 
C A 0108  ASP C   2.540 C A 0109  ASN CA 
C A 0108  ASP C   3.373 C A 0109  ASN C  
C A 0108  ASP C   3.093 C A 0109  ASN CB 
C A 0109  ASN C   2.534 C A 0110  ASN CA 
C A 0109  ASN C   3.660 C A 0110  ASN C  
C A 0109  ASN C   3.441 C A 0110  ASN CB 
C A 0109  ASN C   3.463 C A 0110  ASN CG 
C A 0110  ASN C   2.515 C A 0111  ILE CA 
C A 0110  ASN C   3.446 C A 0111  ILE C  
C A 0110  ASN C   3.702 C A 0111  ILE CB 
C A 0110  ASN C   3.365 C A 0144  LEU CD1
C A 0110  ASN CB  3.322 C A 0144  LEU CD1
C A 0111  ILE C   2.500 H A 0112  SER CA 
C A 0111  ILE C   3.417 H A 0112  SER C  
C A 0111  ILE C   3.648 H A 0112  SER CB 
C A 0111  ILE C   3.424 C A 0144  LEU CD1
H A 0112  SER C   2.503 H A 0113  ARG CA 
H A 0112  SER C   3.167 H A 0113  ARG C  
H A 0112  SER C   3.773 H A 0113  ARG CB 
H A 0112  SER CB  3.711 H A 0115  GLU CD 
H A 0112  SER C   3.416 H A 0134  PHE CE1
H A 0113  ARG C   2.490 H A 0114  ASP CA 
H A 0113  ARG C   3.200 H A 0114  ASP C  
H A 0113  ARG C   3.741 H A 0114  ASP CB 
H A 0113  ARG CA  3.769 H A 0134  PHE CD1
H A 0113  ARG CA  3.706 H A 0134  PHE CE1
H A 0114  ASP C   2.525 H A 0115  GLU CA 
H A 0114  ASP C   3.138 H A 0115  GLU C  
H A 0114  ASP C   3.765 H A 0115  GLU CB 
H A 0115  GLU C   2.516 H A 0116  TYR CA 
H A 0115  GLU C   3.091 H A 0116  TYR C  
H A 0115  GLU C   3.749 H A 0116  TYR CB 
H A 0116  TYR C   2.523 H A 0117  GLY CA 
H A 0116  TYR C   3.170 H A 0117  GLY C  
H A 0116  TYR CE1 3.653 H A 0119  PHE CE2
H A 0116  TYR CE2 3.573 H A 0120  PHE CE1
H A 0116  TYR CZ  3.645 H A 0120  PHE CE1
H A 0117  GLY C   2.528 H A 0118  ILE CA 
H A 0117  GLY C   3.101 H A 0118  ILE C  
H A 0118  ILE C   2.527 H A 0119  PHE CA 
H A 0118  ILE C   3.033 H A 0119  PHE C  
H A 0118  ILE C   3.793 H A 0119  PHE CB 
H A 0118  ILE CG2 3.610 H A 0122  MET CE 
H A 0119  PHE C   2.530 H A 0120  PHE CA 
H A 0119  PHE C   3.085 H A 0120  PHE C  
H A 0119  PHE C   3.639 H A 0123  LEU CD2
H A 0119  PHE CZ  3.742 C A 0170  TRP CZ3
H A 0120  PHE C   2.516 H A 0121  GLY CA 
H A 0120  PHE C   3.115 H A 0121  GLY C  
H A 0120  PHE CG  3.798 C A 0125  LEU CD2
H A 0120  PHE CD2 3.791 H A 0130  ALA CA 
H A 0120  PHE CE2 3.597 H A 0130  ALA CA 
H A 0120  PHE CE2 3.736 C A 0171  GLY CA 
H A 0120  PHE CZ  3.668 C A 0171  GLY CA 
H A 0121  GLY C   2.505 H A 0122  MET CA 
H A 0121  GLY C   3.133 H A 0122  MET C  
H A 0121  GLY C   3.792 H A 0122  MET CB 
H A 0122  MET C   2.501 H A 0123  LEU CA 
H A 0122  MET C   3.188 H A 0123  LEU C  
H A 0123  LEU C   2.526 H A 0124  GLY CA 
H A 0123  LEU C   3.494 H A 0124  GLY C  
H A 0124  GLY C   2.517 C A 0125  LEU CA 
H A 0124  GLY C   3.616 C A 0125  LEU C  
H A 0124  GLY C   3.533 C A 0125  LEU CB 
H A 0124  GLY C   3.355 C A 0125  LEU CD1
C A 0125  LEU C   2.483 H A 0126  ASP CA 
C A 0125  LEU C   3.334 H A 0126  ASP C  
C A 0125  LEU C   3.680 H A 0126  ASP CB 
C A 0125  LEU CG  3.645 C A 0172  PRO CD 
H A 0126  ASP C   2.502 H A 0127  LYS CA 
H A 0126  ASP C   3.107 H A 0127  LYS C  
H A 0127  LYS C   2.522 H A 0128  THR CA 
H A 0127  LYS C   3.137 H A 0128  THR C  
H A 0128  THR C   2.503 H A 0129  MET CA 
H A 0128  THR C   3.299 H A 0129  MET C  
H A 0128  THR C   3.682 H A 0129  MET CB 
H A 0129  MET C   2.516 H A 0130  ALA CA 
H A 0129  MET C   3.163 H A 0130  ALA C  
H A 0129  MET C   3.728 H A 0130  ALA CB 
H A 0129  MET C   3.619 H A 0131  PRO CD 
H A 0130  ALA CA  3.131 H A 0131  PRO CD 
H A 0130  ALA C   2.535 H A 0131  PRO CA 
H A 0130  ALA C   3.146 H A 0131  PRO C  
H A 0130  ALA C   3.711 H A 0131  PRO CB 
H A 0130  ALA C   3.686 H A 0131  PRO CG 
H A 0130  ALA C   2.520 H A 0131  PRO CD 
H A 0130  ALA CB  3.635 H A 0131  PRO CD 
H A 0131  PRO C   2.511 H A 0132  ALA CA 
H A 0131  PRO C   3.107 H A 0132  ALA C  
H A 0131  PRO C   3.751 H A 0132  ALA CB 
H A 0132  ALA C   2.492 H A 0133  SER CA 
H A 0132  ALA C   3.312 H A 0133  SER C  
H A 0132  ALA C   3.683 H A 0133  SER CB 
H A 0133  SER C   2.522 H A 0134  PHE CA 
H A 0133  SER C   3.119 H A 0134  PHE C  
H A 0133  SER C   3.756 H A 0134  PHE CB 
H A 0134  PHE C   2.506 H A 0135  ASP CA 
H A 0134  PHE C   3.135 H A 0135  ASP C  
H A 0134  PHE C   3.758 H A 0135  ASP CB 
H A 0134  PHE CZ  3.739 C A 0143  GLY C  
H A 0134  PHE CD1 3.735 C A 0145  LEU CG 
H A 0134  PHE CD1 3.689 C A 0145  LEU CD2
H A 0134  PHE CE1 3.509 C A 0145  LEU CG 
H A 0134  PHE CE1 3.569 C A 0145  LEU CD2
H A 0135  ASP C   2.504 H A 0136  ALA CA 
H A 0135  ASP C   3.207 H A 0136  ALA C  
H A 0135  ASP C   3.733 H A 0136  ALA CB 
H A 0136  ALA C   2.524 H A 0137  ILE CA 
H A 0136  ALA C   3.265 H A 0137  ILE C  
H A 0137  ILE C   2.527 H A 0138  ASP CA 
H A 0137  ILE C   3.279 H A 0138  ASP C  
H A 0137  ILE C   3.743 H A 0138  ASP CB 
H A 0137  ILE CG2 3.680 H A 0149  GLU C  
H A 0137  ILE CG1 3.657 H A 0153  ALA CB 
H A 0137  ILE CD1 3.659 C A 0169  PHE CD1
H A 0137  ILE CD1 3.526 C A 0169  PHE CE1
H A 0138  ASP C   2.526 C A 0139  THR CA 
H A 0138  ASP C   3.209 C A 0139  THR C  
C A 0139  THR C   2.496 C A 0140  ASN CA 
C A 0139  THR C   3.345 C A 0140  ASN C  
C A 0139  THR C   3.705 C A 0140  ASN CB 
C A 0140  ASN C   2.534 C A 0141  ASN CA 
C A 0140  ASN C   3.301 C A 0141  ASN C  
C A 0140  ASN C   3.116 C A 0141  ASN CB 
C A 0140  ASN CG  3.728 C A 0142  ASP CG 
C A 0141  ASN C   2.505 C A 0142  ASP CA 
C A 0141  ASN C   3.473 C A 0142  ASP C  
C A 0141  ASN C   3.704 C A 0142  ASP CB 
C A 0142  ASP C   2.493 C A 0143  GLY CA 
C A 0142  ASP C   3.321 C A 0143  GLY C  
C A 0143  GLY C   2.540 C A 0144  LEU CA 
C A 0143  GLY C   3.668 C A 0144  LEU C  
C A 0143  GLY C   3.496 C A 0144  LEU CB 
C A 0143  GLY C   3.515 C A 0144  LEU CD2
C A 0144  LEU C   2.468 C A 0145  LEU CA 
C A 0144  LEU C   3.351 C A 0145  LEU C  
C A 0144  LEU C   3.700 C A 0145  LEU CB 
C A 0145  LEU C   2.481 H A 0146  SER CA 
C A 0145  LEU C   3.319 H A 0146  SER C  
C A 0145  LEU C   3.679 H A 0146  SER CB 
H A 0146  SER C   2.495 H A 0147  LEU CA 
H A 0146  SER C   3.115 H A 0147  LEU C  
H A 0146  SER C   3.767 H A 0147  LEU CB 
H A 0147  LEU C   2.518 H A 0148  GLU CA 
H A 0147  LEU C   3.111 H A 0148  GLU C  
H A 0147  LEU C   3.760 H A 0148  GLU CB 
H A 0148  GLU C   2.513 H A 0149  GLU CA 
H A 0148  GLU C   3.146 H A 0149  GLU C  
H A 0148  GLU C   3.747 H A 0149  GLU CB 
H A 0149  GLU C   2.510 H A 0150  PHE CA 
H A 0149  GLU C   3.115 H A 0150  PHE C  
H A 0149  GLU C   3.746 H A 0150  PHE CB 
H A 0150  PHE C   2.499 H A 0151  VAL CA 
H A 0150  PHE C   3.168 H A 0151  VAL C  
H A 0150  PHE CE1 3.725 C A 0169  PHE CZ 
H A 0151  VAL C   2.522 H A 0152  ILE CA 
H A 0151  VAL C   3.117 H A 0152  ILE C  
H A 0152  ILE C   2.492 H A 0153  ALA CA 
H A 0152  ILE C   3.128 H A 0153  ALA C  
H A 0152  ILE C   3.705 H A 0153  ALA CB 
H A 0153  ALA C   2.483 H A 0154  GLY CA 
H A 0153  ALA C   3.108 H A 0154  GLY C  
H A 0153  ALA CB  3.738 C A 0169  PHE CE1
H A 0154  GLY C   2.516 H A 0155  SER CA 
H A 0154  GLY C   3.056 H A 0155  SER C  
H A 0154  GLY C   3.767 H A 0155  SER CB 
H A 0155  SER C   2.488 H A 0156  ASP CA 
H A 0155  SER C   3.136 H A 0156  ASP C  
H A 0155  SER C   3.722 H A 0156  ASP CB 
H A 0155  SER CA  3.742 H A 0159  MET CE 
H A 0155  SER CB  3.783 H A 0159  MET CE 
H A 0156  ASP C   2.512 H A 0157  PHE CA 
H A 0156  ASP C   3.103 H A 0157  PHE C  
H A 0156  ASP C   3.786 H A 0157  PHE CB 
H A 0157  PHE C   2.492 H A 0158  PHE CA 
H A 0157  PHE C   3.296 H A 0158  PHE C  
H A 0157  PHE C   3.715 H A 0158  PHE CB 
H A 0157  PHE CD2 3.666 C A 0167  LYS C  
H A 0157  PHE CB  3.725 C A 0169  PHE CB 
H A 0157  PHE CG  3.547 C A 0169  PHE CB 
H A 0157  PHE CD2 3.507 C A 0169  PHE CB 
H A 0157  PHE CE1 3.530 C A 0170  TRP CD1
H A 0157  PHE CZ  3.526 C A 0170  TRP CD1
H A 0158  PHE C   2.503 H A 0159  MET CA 
H A 0158  PHE C   3.633 H A 0159  MET C  
H A 0158  PHE C   3.526 H A 0159  MET CB 
H A 0158  PHE C   3.638 H A 0159  MET CG 
H A 0159  MET C   2.483 H A 0160  ASN CA 
H A 0159  MET C   3.202 H A 0160  ASN C  
H A 0159  MET C   3.717 H A 0160  ASN CB 
H A 0160  ASN C   2.483 C A 0161  ASP CA 
H A 0160  ASN C   3.350 C A 0161  ASP C  
H A 0160  ASN C   3.688 C A 0161  ASP CB 
C A 0161  ASP C   2.484 C A 0162  GLY CA 
C A 0161  ASP C   3.349 C A 0162  GLY C  
C A 0162  GLY C   2.478 C A 0163  ASP CA 
C A 0162  GLY C   3.367 C A 0163  ASP C  
C A 0162  GLY C   3.555 C A 0163  ASP CB 
C A 0163  ASP C   2.526 C A 0164  SER CA 
C A 0163  ASP C   3.249 C A 0164  SER C  
C A 0163  ASP C   3.118 C A 0164  SER CB 
C A 0163  ASP CG  3.558 C A 0167  LYS CD 
C A 0164  SER C   2.512 C A 0165  THR CA 
C A 0164  SER C   3.354 C A 0165  THR C  
C A 0164  SER C   3.757 C A 0165  THR CB 
C A 0165  THR C   2.503 C A 0166  ASN CA 
C A 0165  THR C   3.362 C A 0166  ASN C  
C A 0165  THR C   3.706 C A 0166  ASN CB 
C A 0166  ASN C   2.509 C A 0167  LYS CA 
C A 0166  ASN C   3.376 C A 0167  LYS C  
C A 0166  ASN C   3.733 C A 0167  LYS CB 
C A 0167  LYS CA  3.780 C A 0168  VAL CA 
C A 0167  LYS C   2.456 C A 0168  VAL CA 
C A 0167  LYS C   3.406 C A 0168  VAL C  
C A 0167  LYS C   3.533 C A 0168  VAL CB 
C A 0168  VAL C   2.484 C A 0169  PHE CA 
C A 0168  VAL C   3.430 C A 0169  PHE C  
C A 0168  VAL C   3.602 C A 0169  PHE CB 
C A 0169  PHE C   2.525 C A 0170  TRP CA 
C A 0169  PHE C   3.796 C A 0170  TRP C  
C A 0169  PHE C   3.397 C A 0170  TRP CB 
C A 0169  PHE C   3.479 C A 0170  TRP CG 
C A 0169  PHE C   3.456 C A 0170  TRP CD1
C A 0170  TRP C   2.500 C A 0171  GLY CA 
C A 0170  TRP C   3.488 C A 0171  GLY C  
C A 0171  GLY CA  3.017 C A 0172  PRO CD 
C A 0171  GLY C   2.520 C A 0172  PRO CA 
C A 0171  GLY C   3.199 C A 0172  PRO C  
C A 0171  GLY C   3.703 C A 0172  PRO CB 
C A 0171  GLY C   3.658 C A 0172  PRO CG 
C A 0171  GLY C   2.510 C A 0172  PRO CD 
C A 0172  PRO C   2.491 C A 0173  LEU CA 
C A 0172  PRO C   3.207 C A 0173  LEU C  
C A 0172  PRO C   3.771 C A 0173  LEU CB 
C A 0173  LEU C   2.496 C A 0174  VAL CA 
C A 0173  LEU C   3.259 C A 0174  VAL C  
C A 0173  LEU C   3.780 C A 0174  VAL CB 

CHARGE_ATTR 2.00 12.00   140
H A 0002  ASP OD1 7.382 H A 0080  LYS NZ 
H A 0002  ASP OD2 7.916 H A 0080  LYS NZ 
H A 0016  ASP OD2 10.61 H A 0009  LYS NZ 
H A 0016  ASP OD1 6.842 C A 0019  LYS NZ 
H A 0016  ASP OD2 7.794 C A 0019  LYS NZ 
C A 0018  ASP OD1 4.478 C A 0019  LYS NZ 
C A 0018  ASP OD2 5.704 C A 0019  LYS NZ 
C A 0018  ASP OD1 10.35 H A 0034  ARG NH1
C A 0018  ASP OD2 9.344 H A 0034  ARG NH1
C A 0018  ASP OD2 11.48 H A 0034  ARG NH2
C A 0020  ASP OD1 7.360 C A 0019  LYS NZ 
C A 0020  ASP OD2 6.989 C A 0019  LYS NZ 
H A 0027  ASP OD1 11.62 C A 0019  LYS NZ 
H A 0027  ASP OD2 11.10 C A 0019  LYS NZ 
H A 0027  ASP OD1 11.56 H A 0025  ARG NH1
H A 0027  ASP OD1 11.63 H A 0025  ARG NH2
H A 0027  ASP OD2 10.79 H A 0025  ARG NH1
H A 0027  ASP OD2 11.25 H A 0025  ARG NH2
H A 0029  GLU OE1 5.928 H A 0025  ARG NH1
H A 0029  GLU OE1 5.281 H A 0025  ARG NH2
H A 0029  GLU OE2 4.797 H A 0025  ARG NH1
H A 0029  GLU OE2 3.484 H A 0025  ARG NH2
H A 0029  GLU OE2 11.07 H A 0047  LYS NZ 
H A 0033  GLU OE1 11.32 H A 0034  ARG NH1
H A 0033  GLU OE2 11.74 H A 0034  ARG NH1
H A 0033  GLU OE1 11.06 H A 0037  LYS NZ 
H A 0038  GLU OE1 6.048 H A 0034  ARG NH1
H A 0038  GLU OE1 4.579 H A 0034  ARG NH2
H A 0038  GLU OE2 4.464 H A 0034  ARG NH1
H A 0038  GLU OE2 2.684 H A 0034  ARG NH2
H A 0038  GLU OE1 2.570 H A 0037  LYS NZ 
H A 0038  GLU OE2 4.405 H A 0037  LYS NZ 
C A 0040  GLU OE2 10.33 H A 0037  LYS NZ 
C A 0040  GLU OE2 11.91 H A 0045  HIS ND1
H A 0044  GLU OE1 3.051 C A 0042  LYS NZ 
H A 0044  GLU OE2 2.592 C A 0042  LYS NZ 
H A 0044  GLU OE1 6.921 H A 0045  HIS ND1
H A 0044  GLU OE1 7.646 H A 0045  HIS NE2
H A 0044  GLU OE2 7.568 H A 0045  HIS ND1
H A 0044  GLU OE2 7.629 H A 0045  HIS NE2
H A 0044  GLU OE1 10.46 H A 0101  ARG NH1
H A 0044  GLU OE1 10.93 H A 0101  ARG NH2
H A 0044  GLU OE2 9.635 H A 0101  ARG NH1
H A 0044  GLU OE2 10.13 H A 0101  ARG NH2
H A 0051  ASP OD1 11.06 H A 0025  ARG NH1
H A 0051  ASP OD1 8.886 H A 0025  ARG NH2
H A 0051  ASP OD2 10.78 H A 0025  ARG NH2
H A 0051  ASP OD2 11.69 H A 0045  HIS NE2
H A 0051  ASP OD1 2.834 H A 0047  LYS NZ 
H A 0051  ASP OD2 2.678 H A 0047  LYS NZ 
H A 0051  ASP OD1 11.47 H A 0101  ARG NH1
H A 0051  ASP OD2 9.924 H A 0101  ARG NH1
H A 0058  ASP OD1 2.643 H A 0025  ARG NH1
H A 0058  ASP OD1 3.684 H A 0025  ARG NH2
H A 0058  ASP OD2 3.187 H A 0025  ARG NH1
H A 0058  ASP OD2 2.682 H A 0025  ARG NH2
H A 0058  ASP OD2 11.29 H A 0047  LYS NZ 
E A 0071  ASP OD1 10.88 H A 0009  LYS NZ 
H A 0072  GLU OE1 2.618 H A 0009  LYS NZ 
H A 0072  GLU OE2 3.059 H A 0009  LYS NZ 
H A 0072  GLU OE2 11.63 H A 0014  ARG NH1
H A 0072  GLU OE2 10.84 H A 0014  ARG NH2
H A 0072  GLU OE1 10.70 H A 0080  LYS NZ 
H A 0081  GLU OE1 8.791 H A 0080  LYS NZ 
H A 0081  GLU OE2 10.91 H A 0080  LYS NZ 
H A 0081  GLU OE1 2.893 C A 0084  LYS NZ 
H A 0081  GLU OE2 2.658 C A 0084  LYS NZ 
C A 0087  GLU OE1 2.680 H A 0089  LYS NZ 
C A 0087  GLU OE2 3.153 H A 0089  LYS NZ 
H A 0093  GLU OE1 6.394 H A 0089  LYS NZ 
H A 0093  GLU OE2 7.015 H A 0089  LYS NZ 
H A 0104  ASP OD1 11.96 C A 0042  LYS NZ 
H A 0104  ASP OD1 6.677 H A 0045  HIS ND1
H A 0104  ASP OD1 5.243 H A 0045  HIS NE2
H A 0104  ASP OD2 7.335 H A 0045  HIS ND1
H A 0104  ASP OD2 5.488 H A 0045  HIS NE2
H A 0104  ASP OD1 5.705 H A 0101  ARG NH1
H A 0104  ASP OD1 3.717 H A 0101  ARG NH2
H A 0104  ASP OD2 4.436 H A 0101  ARG NH1
H A 0104  ASP OD2 2.751 H A 0101  ARG NH2
C A 0107  GLU OE1 7.910 C A 0042  LYS NZ 
C A 0107  GLU OE2 8.945 C A 0042  LYS NZ 
C A 0107  GLU OE1 4.904 H A 0045  HIS ND1
C A 0107  GLU OE1 2.867 H A 0045  HIS NE2
C A 0107  GLU OE2 6.703 H A 0045  HIS ND1
C A 0107  GLU OE2 4.489 H A 0045  HIS NE2
C A 0107  GLU OE1 3.117 H A 0101  ARG NH1
C A 0107  GLU OE1 3.703 H A 0101  ARG NH2
C A 0107  GLU OE2 2.754 H A 0101  ARG NH1
C A 0107  GLU OE2 2.744 H A 0101  ARG NH2
C A 0108  ASP OD1 11.36 H A 0045  HIS ND1
C A 0108  ASP OD1 10.00 H A 0045  HIS NE2
C A 0108  ASP OD2 11.74 H A 0045  HIS ND1
C A 0108  ASP OD2 10.47 H A 0045  HIS NE2
C A 0108  ASP OD1 9.670 H A 0101  ARG NH1
C A 0108  ASP OD1 7.485 H A 0101  ARG NH2
C A 0108  ASP OD2 10.35 H A 0101  ARG NH1
C A 0108  ASP OD2 8.264 H A 0101  ARG NH2
H A 0114  ASP OD1 5.137 H A 0113  ARG NH1
H A 0114  ASP OD1 2.968 H A 0113  ARG NH2
H A 0114  ASP OD2 4.612 H A 0113  ARG NH1
H A 0114  ASP OD2 3.033 H A 0113  ARG NH2
H A 0114  ASP OD1 2.620 H A 0127  LYS NZ 
H A 0114  ASP OD2 4.665 H A 0127  LYS NZ 
H A 0115  GLU OE1 8.664 H A 0045  HIS ND1
H A 0115  GLU OE1 8.685 H A 0045  HIS NE2
H A 0115  GLU OE2 9.830 H A 0045  HIS ND1
H A 0115  GLU OE2 10.00 H A 0045  HIS NE2
H A 0115  GLU OE1 10.89 H A 0101  ARG NH1
H A 0115  GLU OE1 9.025 H A 0101  ARG NH2
H A 0115  GLU OE2 10.43 H A 0101  ARG NH2
H A 0115  GLU OE1 11.93 H A 0113  ARG NH1
H A 0115  GLU OE1 11.31 H A 0113  ARG NH2
H A 0115  GLU OE2 11.14 H A 0113  ARG NH1
H A 0115  GLU OE2 10.42 H A 0113  ARG NH2
H A 0115  GLU OE2 11.50 H A 0127  LYS NZ 
H A 0126  ASP OD1 9.220 H A 0113  ARG NH1
H A 0126  ASP OD1 8.504 H A 0113  ARG NH2
H A 0126  ASP OD2 11.32 H A 0113  ARG NH1
H A 0126  ASP OD2 10.45 H A 0113  ARG NH2
H A 0126  ASP OD1 7.347 H A 0127  LYS NZ 
H A 0126  ASP OD2 8.639 H A 0127  LYS NZ 
H A 0135  ASP OD1 6.259 H A 0113  ARG NH1
H A 0135  ASP OD1 8.367 H A 0113  ARG NH2
H A 0135  ASP OD2 7.581 H A 0113  ARG NH1
H A 0135  ASP OD2 9.755 H A 0113  ARG NH2
H A 0138  ASP OD2 11.21 H A 0113  ARG NH1
H A 0156  ASP OD1 7.073 H A 0007  LYS NZ 
H A 0156  ASP OD2 6.066 H A 0007  LYS NZ 
H A 0156  ASP OD2 10.45 C A 0167  LYS NZ 
C A 0161  ASP OD1 4.261 H A 0007  LYS NZ 
C A 0161  ASP OD2 6.260 H A 0007  LYS NZ 
C A 0161  ASP OD1 7.215 H A 0080  LYS NZ 
C A 0161  ASP OD2 6.492 H A 0080  LYS NZ 
C A 0161  ASP OD2 10.61 C A 0084  LYS NZ 
C A 0161  ASP OD1 11.35 C A 0167  LYS NZ 
C A 0163  ASP OD1 8.529 H A 0007  LYS NZ 
C A 0163  ASP OD2 7.670 H A 0007  LYS NZ 
C A 0163  ASP OD1 2.654 C A 0167  LYS NZ 
C A 0163  ASP OD2 2.860 C A 0167  LYS NZ 

CHARGE_REPU 2.00 12.00   183
H A 0002  ASP OD1 9.310 C A 0161  ASP OD1
H A 0002  ASP OD1 8.672 C A 0161  ASP OD2
H A 0002  ASP OD2 10.24 C A 0161  ASP OD1
H A 0002  ASP OD2 9.982 C A 0161  ASP OD2
H A 0002  ASP OD1 11.11 C A 0163  ASP OD2
H A 0002  ASP OD2 11.40 C A 0163  ASP OD2
H A 0007  LYS NZ  11.03 H A 0080  LYS NZ 
H A 0007  LYS NZ  9.006 C A 0167  LYS NZ 
H A 0009  LYS NZ  11.21 H A 0014  ARG NH2
H A 0009  LYS NZ  11.24 H A 0080  LYS NZ 
H A 0016  ASP OD1 5.413 C A 0018  ASP OD1
H A 0016  ASP OD1 7.155 C A 0018  ASP OD2
H A 0016  ASP OD2 7.321 C A 0018  ASP OD1
H A 0016  ASP OD2 9.188 C A 0018  ASP OD2
H A 0016  ASP OD1 5.368 C A 0020  ASP OD1
H A 0016  ASP OD1 7.081 C A 0020  ASP OD2
H A 0016  ASP OD2 6.398 C A 0020  ASP OD1
H A 0016  ASP OD2 8.131 C A 0020  ASP OD2
H A 0016  ASP OD1 6.716 H A 0027  ASP OD1
H A 0016  ASP OD1 6.083 H A 0027  ASP OD2
H A 0016  ASP OD2 8.340 H A 0027  ASP OD1
H A 0016  ASP OD2 7.741 H A 0027  ASP OD2
H A 0016  ASP OD1 11.57 E A 0071  ASP OD1
H A 0016  ASP OD1 11.46 E A 0071  ASP OD2
H A 0016  ASP OD2 10.57 E A 0071  ASP OD1
H A 0016  ASP OD2 10.84 E A 0071  ASP OD2
H A 0016  ASP OD1 11.61 H A 0072  GLU OE1
H A 0016  ASP OD1 9.889 H A 0072  GLU OE2
H A 0016  ASP OD2 9.690 H A 0072  GLU OE1
H A 0016  ASP OD2 7.955 H A 0072  GLU OE2
C A 0018  ASP OD1 5.146 C A 0020  ASP OD1
C A 0018  ASP OD1 5.275 C A 0020  ASP OD2
C A 0018  ASP OD2 7.066 C A 0020  ASP OD1
C A 0018  ASP OD2 7.007 C A 0020  ASP OD2
C A 0018  ASP OD1 8.001 H A 0027  ASP OD1
C A 0018  ASP OD1 7.241 H A 0027  ASP OD2
C A 0018  ASP OD2 8.097 H A 0027  ASP OD1
C A 0018  ASP OD2 7.684 H A 0027  ASP OD2
C A 0018  ASP OD1 10.15 H A 0029  GLU OE1
C A 0018  ASP OD1 11.99 H A 0029  GLU OE2
C A 0018  ASP OD2 8.641 H A 0029  GLU OE1
C A 0018  ASP OD2 10.52 H A 0029  GLU OE2
C A 0018  ASP OD2 10.79 H A 0033  GLU OE2
C A 0019  LYS NZ  9.451 H A 0034  ARG NH1
C A 0019  LYS NZ  11.15 H A 0034  ARG NH2
C A 0020  ASP OD1 9.107 H A 0027  ASP OD1
C A 0020  ASP OD1 7.355 H A 0027  ASP OD2
C A 0020  ASP OD2 10.76 H A 0027  ASP OD1
C A 0020  ASP OD2 9.056 H A 0027  ASP OD2
C A 0020  ASP OD1 10.30 E A 0071  ASP OD1
C A 0020  ASP OD1 9.299 E A 0071  ASP OD2
C A 0020  ASP OD2 11.69 E A 0071  ASP OD1
C A 0020  ASP OD2 10.54 E A 0071  ASP OD2
H A 0025  ARG NH2 10.99 H A 0047  LYS NZ 
H A 0027  ASP OD1 10.08 H A 0029  GLU OE1
H A 0027  ASP OD1 10.59 H A 0029  GLU OE2
H A 0027  ASP OD2 9.694 H A 0029  GLU OE1
H A 0027  ASP OD2 10.39 H A 0029  GLU OE2
H A 0027  ASP OD2 11.69 H A 0058  ASP OD1
H A 0027  ASP OD2 11.70 H A 0058  ASP OD2
H A 0029  GLU OE1 10.49 H A 0033  GLU OE1
H A 0029  GLU OE1 8.321 H A 0033  GLU OE2
H A 0029  GLU OE2 10.98 H A 0033  GLU OE1
H A 0029  GLU OE2 8.856 H A 0033  GLU OE2
H A 0029  GLU OE1 10.95 H A 0051  ASP OD1
H A 0029  GLU OE2 9.048 H A 0051  ASP OD1
H A 0029  GLU OE2 11.16 H A 0051  ASP OD2
H A 0029  GLU OE1 8.364 H A 0058  ASP OD1
H A 0029  GLU OE1 7.748 H A 0058  ASP OD2
H A 0029  GLU OE2 6.955 H A 0058  ASP OD1
H A 0029  GLU OE2 5.959 H A 0058  ASP OD2
H A 0033  GLU OE1 11.97 H A 0038  GLU OE1
H A 0033  GLU OE2 11.39 H A 0051  ASP OD1
H A 0034  ARG NH1 7.137 H A 0037  LYS NZ 
H A 0034  ARG NH2 6.099 H A 0037  LYS NZ 
H A 0038  GLU OE1 10.25 C A 0040  GLU OE2
H A 0038  GLU OE2 11.99 C A 0040  GLU OE2
C A 0042  LYS NZ  8.086 H A 0045  HIS ND1
C A 0042  LYS NZ  8.467 H A 0045  HIS NE2
C A 0042  LYS NZ  11.00 H A 0101  ARG NH1
C A 0042  LYS NZ  11.01 H A 0101  ARG NH2
H A 0044  GLU OE2 11.78 H A 0104  ASP OD1
H A 0044  GLU OE1 7.427 C A 0107  GLU OE1
H A 0044  GLU OE1 9.046 C A 0107  GLU OE2
H A 0044  GLU OE2 6.629 C A 0107  GLU OE1
H A 0044  GLU OE2 7.881 C A 0107  GLU OE2
H A 0045  HIS ND1 6.786 H A 0101  ARG NH1
H A 0045  HIS ND1 6.697 H A 0101  ARG NH2
H A 0045  HIS NE2 4.450 H A 0101  ARG NH1
H A 0045  HIS NE2 4.398 H A 0101  ARG NH2
H A 0047  LYS NZ  11.83 H A 0101  ARG NH1
H A 0051  ASP OD1 11.20 H A 0058  ASP OD1
H A 0051  ASP OD1 9.068 H A 0058  ASP OD2
H A 0051  ASP OD2 10.61 H A 0058  ASP OD2
H A 0051  ASP OD2 11.05 C A 0107  GLU OE1
H A 0051  ASP OD2 11.93 C A 0107  GLU OE2
E A 0071  ASP OD1 8.423 H A 0072  GLU OE1
E A 0071  ASP OD1 9.135 H A 0072  GLU OE2
E A 0071  ASP OD2 10.35 H A 0072  GLU OE1
E A 0071  ASP OD2 10.81 H A 0072  GLU OE2
H A 0080  LYS NZ  9.940 C A 0084  LYS NZ 
H A 0081  GLU OE1 10.89 C A 0161  ASP OD2
C A 0087  GLU OE1 8.190 H A 0093  GLU OE1
C A 0087  GLU OE1 8.159 H A 0093  GLU OE2
C A 0087  GLU OE2 9.488 H A 0093  GLU OE1
C A 0087  GLU OE2 9.842 H A 0093  GLU OE2
H A 0093  GLU OE1 11.78 H A 0148  GLU OE1
H A 0093  GLU OE1 10.10 H A 0148  GLU OE2
H A 0093  GLU OE2 10.77 H A 0148  GLU OE2
H A 0093  GLU OE1 11.05 H A 0156  ASP OD1
H A 0104  ASP OD1 6.246 C A 0107  GLU OE1
H A 0104  ASP OD1 5.826 C A 0107  GLU OE2
H A 0104  ASP OD2 6.034 C A 0107  GLU OE1
H A 0104  ASP OD2 5.439 C A 0107  GLU OE2
H A 0104  ASP OD1 5.462 C A 0108  ASP OD1
H A 0104  ASP OD1 6.728 C A 0108  ASP OD2
H A 0104  ASP OD2 6.604 C A 0108  ASP OD1
H A 0104  ASP OD2 8.019 C A 0108  ASP OD2
H A 0104  ASP OD1 5.412 H A 0115  GLU OE1
H A 0104  ASP OD1 6.987 H A 0115  GLU OE2
H A 0104  ASP OD2 7.339 H A 0115  GLU OE1
H A 0104  ASP OD2 9.058 H A 0115  GLU OE2
C A 0107  GLU OE1 10.08 C A 0108  ASP OD1
C A 0107  GLU OE1 10.24 C A 0108  ASP OD2
C A 0107  GLU OE2 8.755 C A 0108  ASP OD1
C A 0107  GLU OE2 8.872 C A 0108  ASP OD2
C A 0107  GLU OE1 10.57 H A 0115  GLU OE1
C A 0107  GLU OE1 11.70 H A 0115  GLU OE2
C A 0107  GLU OE2 10.62 H A 0115  GLU OE1
C A 0107  GLU OE2 11.67 H A 0115  GLU OE2
C A 0108  ASP OD1 6.771 H A 0115  GLU OE1
C A 0108  ASP OD1 7.021 H A 0115  GLU OE2
C A 0108  ASP OD2 7.794 H A 0115  GLU OE1
C A 0108  ASP OD2 7.545 H A 0115  GLU OE2
C A 0108  ASP OD1 11.05 C A 0142  ASP OD1
C A 0108  ASP OD1 9.447 C A 0142  ASP OD2
C A 0108  ASP OD2 11.83 C A 0142  ASP OD1
C A 0108  ASP OD2 10.49 C A 0142  ASP OD2
C A 0108  ASP OD1 11.36 H A 0149  GLU OE1
H A 0113  ARG NH1 6.442 H A 0127  LYS NZ 
H A 0113  ARG NH2 4.285 H A 0127  LYS NZ 
H A 0114  ASP OD1 10.29 H A 0115  GLU OE1
H A 0114  ASP OD1 9.259 H A 0115  GLU OE2
H A 0114  ASP OD2 9.731 H A 0115  GLU OE1
H A 0114  ASP OD2 8.413 H A 0115  GLU OE2
H A 0114  ASP OD1 9.265 H A 0126  ASP OD1
H A 0114  ASP OD1 10.85 H A 0126  ASP OD2
H A 0114  ASP OD2 10.92 H A 0126  ASP OD1
H A 0114  ASP OD1 11.04 H A 0135  ASP OD1
H A 0114  ASP OD2 10.23 H A 0135  ASP OD1
H A 0114  ASP OD2 11.31 H A 0135  ASP OD2
H A 0135  ASP OD1 8.862 H A 0138  ASP OD1
H A 0135  ASP OD1 7.096 H A 0138  ASP OD2
H A 0135  ASP OD2 8.057 H A 0138  ASP OD1
H A 0135  ASP OD2 6.121 H A 0138  ASP OD2
H A 0138  ASP OD1 6.024 C A 0142  ASP OD1
H A 0138  ASP OD1 5.779 C A 0142  ASP OD2
H A 0138  ASP OD2 7.032 C A 0142  ASP OD1
H A 0138  ASP OD2 7.173 C A 0142  ASP OD2
H A 0138  ASP OD1 5.758 H A 0149  GLU OE1
H A 0138  ASP OD1 5.690 H A 0149  GLU OE2
H A 0138  ASP OD2 7.874 H A 0149  GLU OE1
H A 0138  ASP OD2 7.805 H A 0149  GLU OE2
C A 0142  ASP OD1 7.523 H A 0149  GLU OE1
C A 0142  ASP OD1 7.995 H A 0149  GLU OE2
C A 0142  ASP OD2 5.942 H A 0149  GLU OE1
C A 0142  ASP OD2 6.915 H A 0149  GLU OE2
H A 0148  GLU OE1 7.402 H A 0149  GLU OE1
H A 0148  GLU OE1 7.385 H A 0149  GLU OE2
H A 0148  GLU OE2 7.267 H A 0149  GLU OE1
H A 0148  GLU OE2 7.043 H A 0149  GLU OE2
H A 0156  ASP OD1 10.23 C A 0161  ASP OD1
H A 0156  ASP OD1 11.48 C A 0161  ASP OD2
H A 0156  ASP OD2 9.831 C A 0161  ASP OD1
H A 0156  ASP OD2 11.38 C A 0161  ASP OD2
H A 0156  ASP OD1 11.00 C A 0163  ASP OD1
H A 0156  ASP OD1 11.55 C A 0163  ASP OD2
H A 0156  ASP OD2 9.514 C A 0163  ASP OD1
H A 0156  ASP OD2 10.07 C A 0163  ASP OD2
C A 0161  ASP OD1 10.67 C A 0163  ASP OD1
C A 0161  ASP OD1 9.237 C A 0163  ASP OD2
C A 0161  ASP OD2 11.84 C A 0163  ASP OD1
C A 0161  ASP OD2 10.39 C A 0163  ASP OD2

HB_MM       2.00 3.20   267
H A 0002  ASP N   2.280 H A 0001  SER O  
H A 0003  LEU N   2.267 H A 0002  ASP O  
H A 0004  TRP N   2.269 H A 0003  LEU O  
H A 0005  VAL N   3.035 H A 0001  SER O  
H A 0005  VAL N   2.271 H A 0004  TRP O  
H A 0006  GLN N   3.025 H A 0002  ASP O  
H A 0006  GLN N   2.255 H A 0005  VAL O  
H A 0007  LYS N   2.990 H A 0003  LEU O  
H A 0007  LYS N   2.262 H A 0006  GLN O  
H A 0008  MET N   2.980 H A 0004  TRP O  
H A 0008  MET N   2.257 H A 0007  LYS O  
H A 0009  LYS N   2.949 H A 0005  VAL O  
H A 0009  LYS N   2.263 H A 0008  MET O  
H A 0010  THR N   2.996 H A 0006  GLN O  
H A 0010  THR N   2.278 H A 0009  LYS O  
H A 0011  TYR N   3.053 H A 0007  LYS O  
H A 0011  TYR N   2.276 H A 0010  THR O  
H A 0012  PHE N   2.966 H A 0008  MET O  
H A 0012  PHE N   2.262 H A 0011  TYR O  
H A 0013  ASN N   2.967 H A 0009  LYS O  
H A 0013  ASN N   2.265 H A 0012  PHE O  
H A 0014  ARG N   2.970 H A 0010  THR O  
H A 0014  ARG N   2.254 H A 0013  ASN O  
H A 0015  ILE N   2.813 H A 0011  TYR O  
H A 0015  ILE N   2.252 H A 0014  ARG O  
H A 0016  ASP N   3.028 H A 0012  PHE O  
H A 0016  ASP N   2.254 H A 0015  ILE O  
C A 0017  PHE N   2.770 H A 0015  ILE O  
C A 0017  PHE N   2.241 H A 0016  ASP O  
C A 0018  ASP N   2.256 C A 0017  PHE O  
C A 0019  LYS N   2.255 C A 0018  ASP O  
C A 0020  ASP N   2.234 C A 0019  LYS O  
C A 0021  GLY N   2.253 C A 0020  ASP O  
E A 0022  ALA N   2.266 C A 0021  GLY O  
E A 0023  ILE N   2.249 E A 0022  ALA O  
E A 0023  ILE N   2.820 E A 0070  ILE O  
H A 0024  THR N   2.247 E A 0023  ILE O  
H A 0025  ARG N   2.233 H A 0024  THR O  
H A 0026  MET N   2.276 H A 0025  ARG O  
H A 0027  ASP N   2.256 H A 0026  MET O  
H A 0028  PHE N   2.247 H A 0027  ASP O  
H A 0029  GLU N   3.024 H A 0025  ARG O  
H A 0029  GLU N   2.260 H A 0028  PHE O  
H A 0030  SER N   2.802 H A 0026  MET O  
H A 0030  SER N   2.280 H A 0029  GLU O  
H A 0031  MET N   2.763 H A 0027  ASP O  
H A 0031  MET N   2.269 H A 0030  SER O  
H A 0032  ALA N   2.992 H A 0028  PHE O  
H A 0032  ALA N   2.242 H A 0031  MET O  
H A 0033  GLU N   2.266 H A 0032  ALA O  
H A 0034  ARG N   2.975 H A 0030  SER O  
H A 0034  ARG N   2.253 H A 0033  GLU O  
H A 0035  PHE N   2.734 H A 0031  MET O  
H A 0035  PHE N   2.256 H A 0034  ARG O  
H A 0036  ALA N   3.044 H A 0032  ALA O  
H A 0036  ALA N   2.273 H A 0035  PHE O  
H A 0037  LYS N   2.256 H A 0036  ALA O  
H A 0038  GLU N   3.107 H A 0034  ARG O  
H A 0038  GLU N   2.249 H A 0037  LYS O  
H A 0039  SER N   2.247 H A 0038  GLU O  
C A 0040  GLU N   2.260 H A 0039  SER O  
C A 0041  MET N   2.254 C A 0040  GLU O  
C A 0042  LYS N   2.254 C A 0041  MET O  
C A 0042  LYS N   2.941 C A 0105  THR O  
C A 0043  ALA N   3.054 C A 0041  MET O  
C A 0043  ALA N   2.278 C A 0042  LYS O  
H A 0044  GLU N   2.927 C A 0042  LYS O  
H A 0044  GLU N   2.257 C A 0043  ALA O  
H A 0045  HIS N   3.024 C A 0042  LYS O  
H A 0045  HIS N   2.268 H A 0044  GLU O  
H A 0046  ALA N   3.036 H A 0044  GLU O  
H A 0046  ALA N   2.234 H A 0045  HIS O  
H A 0047  LYS N   2.256 H A 0046  ALA O  
H A 0048  VAL N   2.256 H A 0047  LYS O  
H A 0049  LEU N   2.766 H A 0045  HIS O  
H A 0049  LEU N   2.271 H A 0048  VAL O  
H A 0050  MET N   2.876 H A 0046  ALA O  
H A 0050  MET N   2.241 H A 0049  LEU O  
H A 0051  ASP N   2.947 H A 0047  LYS O  
H A 0051  ASP N   3.157 H A 0049  LEU O  
H A 0051  ASP N   2.253 H A 0050  MET O  
H A 0052  SER N   3.007 H A 0048  VAL O  
H A 0052  SER N   3.196 H A 0049  LEU O  
H A 0052  SER N   2.257 H A 0051  ASP O  
H A 0053  LEU N   2.974 H A 0049  LEU O  
H A 0053  LEU N   2.242 H A 0052  SER O  
H A 0054  THR N   2.958 H A 0050  MET O  
H A 0054  THR N   2.263 H A 0053  LEU O  
H A 0055  GLY N   2.970 H A 0051  ASP O  
H A 0055  GLY N   2.268 H A 0054  THR O  
H A 0056  VAL N   2.840 H A 0052  SER O  
H A 0056  VAL N   2.267 H A 0055  GLY O  
H A 0057  TRP N   2.272 H A 0056  VAL O  
H A 0058  ASP N   2.868 H A 0054  THR O  
H A 0058  ASP N   2.252 H A 0057  TRP O  
H A 0059  ASN N   2.927 H A 0055  GLY O  
H A 0059  ASN N   2.254 H A 0058  ASP O  
H A 0060  PHE N   2.265 H A 0059  ASN O  
H A 0061  LEU N   3.100 H A 0056  VAL O  
H A 0061  LEU N   2.248 H A 0060  PHE O  
H A 0062  THR N   3.067 H A 0057  TRP O  
H A 0062  THR N   2.248 H A 0061  LEU O  
H A 0063  ALA N   2.264 H A 0062  THR O  
H A 0064  VAL N   2.259 H A 0063  ALA O  
C A 0065  ALA N   2.253 H A 0064  VAL O  
C A 0066  GLY N   2.252 C A 0065  ALA O  
C A 0067  GLY N   2.251 C A 0066  GLY O  
C A 0068  LYS N   2.264 C A 0067  GLY O  
C A 0069  GLY N   2.261 C A 0068  LYS O  
E A 0070  ILE N   2.894 E A 0023  ILE O  
E A 0070  ILE N   2.251 C A 0069  GLY O  
E A 0071  ASP N   2.245 E A 0070  ILE O  
H A 0072  GLU N   2.245 E A 0071  ASP O  
H A 0073  THR N   2.260 H A 0072  GLU O  
H A 0074  THR N   2.267 H A 0073  THR O  
H A 0075  PHE N   2.864 E A 0071  ASP O  
H A 0075  PHE N   2.256 H A 0074  THR O  
H A 0076  ILE N   2.940 H A 0072  GLU O  
H A 0076  ILE N   2.266 H A 0075  PHE O  
H A 0077  ASN N   2.848 H A 0073  THR O  
H A 0077  ASN N   2.256 H A 0076  ILE O  
H A 0078  SER N   2.946 H A 0074  THR O  
H A 0078  SER N   2.262 H A 0077  ASN O  
H A 0079  MET N   2.982 H A 0075  PHE O  
H A 0079  MET N   2.248 H A 0078  SER O  
H A 0080  LYS N   2.974 H A 0076  ILE O  
H A 0080  LYS N   2.259 H A 0079  MET O  
H A 0081  GLU N   2.262 H A 0080  LYS O  
H A 0082  MET N   3.130 H A 0078  SER O  
H A 0082  MET N   2.230 H A 0081  GLU O  
H A 0083  VAL N   3.096 H A 0079  MET O  
H A 0083  VAL N   2.254 H A 0082  MET O  
C A 0084  LYS N   2.253 H A 0083  VAL O  
C A 0085  ASN N   2.247 C A 0084  LYS O  
C A 0086  PRO N   2.260 C A 0085  ASN O  
C A 0087  GLU N   3.162 C A 0085  ASN O  
C A 0087  GLU N   2.268 C A 0086  PRO O  
H A 0088  ALA N   2.237 C A 0087  GLU O  
H A 0089  LYS N   2.253 H A 0088  ALA O  
H A 0090  SER N   2.254 H A 0089  LYS O  
H A 0091  VAL N   2.269 H A 0090  SER O  
H A 0092  VAL N   3.027 H A 0089  LYS O  
H A 0092  VAL N   2.266 H A 0091  VAL O  
H A 0093  GLU N   2.719 H A 0089  LYS O  
H A 0093  GLU N   2.245 H A 0092  VAL O  
H A 0094  GLY N   2.947 H A 0090  SER O  
H A 0094  GLY N   2.274 H A 0093  GLU O  
H A 0095  PRO N   3.102 H A 0093  GLU O  
H A 0095  PRO N   2.258 H A 0094  GLY O  
H A 0096  LEU N   3.071 H A 0093  GLU O  
H A 0096  LEU N   2.264 H A 0095  PRO O  
H A 0097  PRO N   2.254 H A 0096  LEU O  
H A 0098  LEU N   2.260 H A 0097  PRO O  
H A 0099  PHE N   2.938 H A 0095  PRO O  
H A 0099  PHE N   2.260 H A 0098  LEU O  
H A 0100  PHE N   3.006 H A 0096  LEU O  
H A 0100  PHE N   2.271 H A 0099  PHE O  
H A 0101  ARG N   2.263 H A 0100  PHE O  
H A 0102  ALA N   3.163 H A 0099  PHE O  
H A 0102  ALA N   2.253 H A 0101  ARG O  
H A 0103  VAL N   3.040 H A 0099  PHE O  
H A 0103  VAL N   2.260 H A 0102  ALA O  
H A 0104  ASP N   2.263 H A 0103  VAL O  
C A 0105  THR N   2.728 H A 0103  VAL O  
C A 0105  THR N   2.247 H A 0104  ASP O  
C A 0106  ASN N   3.056 H A 0104  ASP O  
C A 0106  ASN N   2.253 C A 0105  THR O  
C A 0107  GLU N   3.080 H A 0104  ASP O  
C A 0107  GLU N   2.268 C A 0106  ASN O  
C A 0108  ASP N   2.248 C A 0107  GLU O  
C A 0109  ASN N   2.259 C A 0108  ASP O  
C A 0110  ASN N   2.247 C A 0109  ASN O  
C A 0111  ILE N   2.240 C A 0110  ASN O  
C A 0111  ILE N   3.027 C A 0145  LEU O  
H A 0112  SER N   2.250 C A 0111  ILE O  
H A 0113  ARG N   2.252 H A 0112  SER O  
H A 0114  ASP N   2.258 H A 0113  ARG O  
H A 0115  GLU N   2.250 H A 0114  ASP O  
H A 0116  TYR N   3.022 H A 0112  SER O  
H A 0116  TYR N   2.275 H A 0115  GLU O  
H A 0117  GLY N   2.977 H A 0113  ARG O  
H A 0117  GLY N   2.266 H A 0116  TYR O  
H A 0118  ILE N   2.848 H A 0114  ASP O  
H A 0118  ILE N   2.261 H A 0117  GLY O  
H A 0119  PHE N   3.036 H A 0115  GLU O  
H A 0119  PHE N   2.265 H A 0118  ILE O  
H A 0120  PHE N   2.970 H A 0116  TYR O  
H A 0120  PHE N   2.269 H A 0119  PHE O  
H A 0121  GLY N   2.841 H A 0117  GLY O  
H A 0121  GLY N   2.258 H A 0120  PHE O  
H A 0122  MET N   3.007 H A 0118  ILE O  
H A 0122  MET N   2.266 H A 0121  GLY O  
H A 0123  LEU N   3.182 H A 0120  PHE O  
H A 0123  LEU N   2.259 H A 0122  MET O  
H A 0124  GLY N   3.136 H A 0121  GLY O  
H A 0124  GLY N   2.254 H A 0123  LEU O  
C A 0125  LEU N   3.010 H A 0120  PHE O  
C A 0125  LEU N   2.260 H A 0124  GLY O  
H A 0126  ASP N   2.251 C A 0125  LEU O  
H A 0127  LYS N   2.266 H A 0126  ASP O  
H A 0128  THR N   2.265 H A 0127  LYS O  
H A 0129  MET N   3.020 H A 0126  ASP O  
H A 0129  MET N   2.254 H A 0128  THR O  
H A 0130  ALA N   3.121 H A 0127  LYS O  
H A 0130  ALA N   2.260 H A 0129  MET O  
H A 0131  PRO N   2.260 H A 0130  ALA O  
H A 0132  ALA N   2.261 H A 0131  PRO O  
H A 0133  SER N   2.263 H A 0132  ALA O  
H A 0134  PHE N   2.915 H A 0130  ALA O  
H A 0134  PHE N   2.249 H A 0133  SER O  
H A 0135  ASP N   2.930 H A 0131  PRO O  
H A 0135  ASP N   2.271 H A 0134  PHE O  
H A 0136  ALA N   2.257 H A 0135  ASP O  
H A 0137  ILE N   2.967 H A 0133  SER O  
H A 0137  ILE N   3.129 H A 0134  PHE O  
H A 0137  ILE N   2.256 H A 0136  ALA O  
H A 0138  ASP N   3.037 H A 0134  PHE O  
H A 0138  ASP N   2.262 H A 0137  ILE O  
C A 0139  THR N   2.775 H A 0137  ILE O  
C A 0139  THR N   2.247 H A 0138  ASP O  
C A 0140  ASN N   2.257 C A 0139  THR O  
C A 0141  ASN N   2.262 C A 0140  ASN O  
C A 0142  ASP N   2.248 C A 0141  ASN O  
C A 0143  GLY N   2.243 C A 0142  ASP O  
C A 0144  LEU N   2.269 C A 0143  GLY O  
C A 0145  LEU N   2.823 C A 0111  ILE O  
C A 0145  LEU N   2.246 C A 0144  LEU O  
H A 0146  SER N   2.259 C A 0145  LEU O  
H A 0147  LEU N   2.245 H A 0146  SER O  
H A 0148  GLU N   2.277 H A 0147  LEU O  
H A 0149  GLU N   2.256 H A 0148  GLU O  
H A 0150  PHE N   3.155 H A 0146  SER O  
H A 0150  PHE N   2.276 H A 0149  GLU O  
H A 0151  VAL N   3.034 H A 0147  LEU O  
H A 0151  VAL N   2.271 H A 0150  PHE O  
H A 0152  ILE N   3.004 H A 0148  GLU O  
H A 0152  ILE N   2.253 H A 0151  VAL O  
H A 0153  ALA N   3.026 H A 0149  GLU O  
H A 0153  ALA N   2.269 H A 0152  ILE O  
H A 0154  GLY N   3.003 H A 0150  PHE O  
H A 0154  GLY N   2.272 H A 0153  ALA O  
H A 0155  SER N   2.913 H A 0151  VAL O  
H A 0155  SER N   2.265 H A 0154  GLY O  
H A 0156  ASP N   3.045 H A 0152  ILE O  
H A 0156  ASP N   2.267 H A 0155  SER O  
H A 0157  PHE N   3.031 H A 0153  ALA O  
H A 0157  PHE N   2.261 H A 0156  ASP O  
H A 0158  PHE N   2.866 H A 0154  GLY O  
H A 0158  PHE N   2.265 H A 0157  PHE O  
H A 0159  MET N   2.968 H A 0155  SER O  
H A 0159  MET N   2.259 H A 0158  PHE O  
H A 0160  ASN N   2.957 H A 0156  ASP O  
H A 0160  ASN N   2.249 H A 0159  MET O  
C A 0161  ASP N   2.252 H A 0160  ASN O  
C A 0162  GLY N   3.137 H A 0160  ASN O  
C A 0162  GLY N   2.241 C A 0161  ASP O  
C A 0163  ASP N   2.265 C A 0162  GLY O  
C A 0164  SER N   2.253 C A 0163  ASP O  
C A 0165  THR N   2.241 C A 0164  SER O  
C A 0166  ASN N   2.244 C A 0165  THR O  
C A 0167  LYS N   2.248 C A 0166  ASN O  
C A 0168  VAL N   2.257 C A 0167  LYS O  
C A 0170  TRP N   2.255 C A 0169  PHE O  
C A 0171  GLY N   2.242 C A 0170  TRP O  
C A 0172  PRO N   2.248 C A 0171  GLY O  
C A 0173  LEU N   2.265 C A 0172  PRO O  
C A 0174  VAL N   2.257 C A 0173  LEU O  

HB_MS       2.00 3.20    39
H A 0002  ASP O   3.181 H A 0006  GLN NE2
H A 0004  TRP N   3.153 C A 0161  ASP OD1
H A 0006  GLN O   2.188 H A 0010  THR OG1
H A 0007  LYS O   2.724 H A 0010  THR OG1
H A 0009  LYS O   2.905 H A 0013  ASN ND2
C A 0018  ASP O   2.717 C A 0019  LYS NZ 
H A 0024  THR N   2.749 H A 0027  ASP OD2
H A 0025  ARG N   2.801 H A 0024  THR OG1
H A 0026  MET N   3.115 H A 0024  THR OG1
H A 0026  MET O   2.838 H A 0030  SER OG 
C A 0040  GLU N   3.152 H A 0039  SER OG 
C A 0042  LYS O   3.167 H A 0045  HIS ND1
H A 0050  MET O   2.534 H A 0054  THR OG1
H A 0057  TRP O   2.140 H A 0062  THR OG1
C A 0065  ALA O   2.822 C A 0068  LYS NZ 
E A 0071  ASP N   2.859 H A 0074  THR OG1
E A 0071  ASP O   2.986 H A 0074  THR OG1
H A 0074  THR N   2.944 E A 0071  ASP OD1
H A 0074  THR O   2.490 H A 0078  SER OG 
H A 0079  MET N   3.140 H A 0078  SER OG 
C A 0086  PRO O   2.716 H A 0089  LYS NZ 
H A 0098  LEU O   2.628 H A 0052  SER OG 
C A 0107  GLU N   3.078 C A 0106  ASN OD1
C A 0109  ASN N   3.019 H A 0104  ASP OD1
H A 0112  SER N   3.181 H A 0115  GLU OE1
H A 0127  LYS N   3.087 H A 0126  ASP OD1
H A 0128  THR N   2.862 H A 0126  ASP OD1
H A 0136  ALA O   3.085 C A 0166  ASN ND2
H A 0137  ILE O   2.926 C A 0139  THR OG1
C A 0140  ASN N   3.085 H A 0149  GLU OE2
C A 0142  ASP N   3.103 H A 0138  ASP OD1
C A 0143  GLY N   2.910 H A 0138  ASP OD2
H A 0160  ASN O   2.695 H A 0007  LYS NZ 
C A 0162  GLY O   3.044 H A 0007  LYS NZ 
C A 0164  SER N   3.013 C A 0163  ASP OD1
C A 0165  THR N   2.869 C A 0164  SER OG 
C A 0170  TRP O   2.836 H A 0014  ARG NH1
C A 0172  PRO O   2.936 H A 0014  ARG NH1
C A 0172  PRO O   2.892 H A 0014  ARG NH2

HB_SS       2.00 3.20    15
C A 0018  ASP OD2 2.699 H A 0030  SER OG 
H A 0057  TRP NE1 3.124 H A 0062  THR OG1
E A 0071  ASP OD1 2.870 H A 0073  THR OG1
E A 0071  ASP OD1 3.177 H A 0074  THR OG1
E A 0071  ASP OD2 2.726 H A 0074  THR OG1
H A 0093  GLU OE2 2.438 H A 0090  SER OG 
C A 0108  ASP OD1 2.787 C A 0110  ASN ND2
H A 0115  GLU OE1 3.093 C A 0106  ASN ND2
H A 0115  GLU OE2 2.873 C A 0106  ASN ND2
H A 0115  GLU OE2 2.406 H A 0112  SER OG 
H A 0126  ASP OD1 2.535 H A 0128  THR OG1
C A 0142  ASP OD2 2.798 C A 0140  ASN ND2
H A 0149  GLU OE1 2.343 H A 0146  SER OG 
H A 0156  ASP OD1 2.747 H A 0160  ASN ND2
C A 0161  ASP OD2 2.364 H A 0001  SER OG 

AROMATIC    0.00 8.00     8
H A 0014  ARG 7.010 H A 0120  PHE
H A 0099  PHE 5.733 C A 0170  TRP
H A 0080  LYS 5.666 H A 0004  TRP
H A 0101  ARG 5.526 H A 0045  HIS
H A 0025  ARG 7.373 H A 0057  TRP
H A 0034  ARG 7.092 C A 0017  PHE
H A 0011  TYR 4.924 H A 0158  PHE
H A 0157  PHE 5.402 H A 0158  PHE