Complet list of 2b3i con fileClick here to see the 3D structure Complete list of 2b3i.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   602
C A 0001  ALA CA  3.785 C A 0002  SER CA 
C A 0001  ALA C   2.419 C A 0002  SER CA 
C A 0001  ALA C   2.986 C A 0002  SER C  
C A 0001  ALA C   2.986 C A 0002  SER CB 
C A 0001  ALA CA  3.696 C A 0027  ASP CG 
C A 0002  SER CA  3.785 E A 0003  VAL CA 
C A 0002  SER C   2.419 E A 0003  VAL CA 
C A 0002  SER C   3.467 E A 0003  VAL C  
C A 0002  SER C   3.435 E A 0003  VAL CB 
C A 0002  SER C   3.546 E A 0003  VAL CG1
E A 0003  VAL CA  3.785 E A 0004  GLN CA 
E A 0003  VAL C   2.419 E A 0004  GLN CA 
E A 0003  VAL C   3.617 E A 0004  GLN C  
E A 0003  VAL C   3.271 E A 0004  GLN CB 
E A 0003  VAL C   3.026 E A 0004  GLN CG 
E A 0003  VAL CB  3.313 E A 0021  LEU CD1
E A 0003  VAL CB  3.533 E A 0021  LEU CD2
E A 0003  VAL CG1 3.235 E A 0021  LEU CD1
E A 0003  VAL CG2 3.474 E A 0021  LEU CG 
E A 0003  VAL CG2 3.233 E A 0021  LEU CD1
E A 0003  VAL CG2 2.864 E A 0021  LEU CD2
E A 0003  VAL CG2 3.161 E A 0023  ILE CG2
E A 0003  VAL CG2 3.595 E A 0029  VAL CG2
E A 0004  GLN CA  3.785 E A 0005  ILE CA 
E A 0004  GLN C   2.418 E A 0005  ILE CA 
E A 0004  GLN C   3.358 E A 0005  ILE C  
E A 0004  GLN C   3.531 E A 0005  ILE CB 
E A 0004  GLN CA  3.653 E A 0030  GLU C  
E A 0004  GLN CB  3.613 E A 0030  GLU CB 
E A 0004  GLN CG  3.543 E A 0030  GLU CB 
E A 0004  GLN CD  3.653 E A 0030  GLU CB 
E A 0005  ILE CA  3.785 E A 0006  LYS CA 
E A 0005  ILE C   2.418 E A 0006  LYS CA 
E A 0005  ILE C   3.204 E A 0006  LYS C  
E A 0005  ILE C   3.628 E A 0006  LYS CB 
E A 0005  ILE CG2 3.391 C A 0016  TYR CD1
E A 0005  ILE CG2 3.589 C A 0016  TYR CE1
E A 0005  ILE CB  3.244 E A 0031  PHE CD2
E A 0005  ILE CB  3.298 E A 0031  PHE CE2
E A 0005  ILE CG1 3.616 E A 0031  PHE CE2
E A 0005  ILE CG2 3.211 E A 0031  PHE CD2
E A 0005  ILE CG2 3.318 E A 0031  PHE CE2
E A 0006  LYS CA  3.785 E A 0007  MET CA 
E A 0006  LYS C   2.419 E A 0007  MET CA 
E A 0006  LYS C   3.337 E A 0007  MET C  
E A 0006  LYS C   3.581 E A 0007  MET CB 
E A 0006  LYS CG  3.056 E A 0032  VAL CG1
E A 0006  LYS CE  3.744 E A 0032  VAL CG1
E A 0006  LYS CG  3.776 C A 0034  ASN CG 
E A 0006  LYS CD  3.643 C A 0034  ASN CG 
E A 0007  MET CA  3.785 C A 0008  GLY CA 
E A 0007  MET C   2.419 C A 0008  GLY CA 
E A 0007  MET C   3.413 C A 0008  GLY C  
E A 0007  MET CG  3.484 C A 0016  TYR CE1
E A 0007  MET CE  3.404 E A 0032  VAL C  
E A 0007  MET CE  3.767 E A 0033  MET CG 
E A 0007  MET C   3.646 C A 0034  ASN CB 
E A 0007  MET CB  3.688 C A 0039  HIS CG 
E A 0007  MET CB  3.764 C A 0039  HIS CE1
E A 0007  MET CE  3.309 C A 0067  PHE CD2
E A 0007  MET CE  3.725 C A 0067  PHE CE2
E A 0007  MET CA  3.489 C A 0090  MET CE 
E A 0007  MET CB  3.225 C A 0090  MET CE 
E A 0007  MET CG  3.512 C A 0090  MET CE 
C A 0008  GLY CA  3.786 C A 0009  THR CA 
C A 0008  GLY C   2.420 C A 0009  THR CA 
C A 0008  GLY C   3.388 C A 0009  THR C  
C A 0008  GLY C   3.496 C A 0009  THR CB 
C A 0008  GLY C   3.776 C A 0009  THR CG2
C A 0008  GLY C   3.534 C A 0034  ASN CB 
C A 0009  THR CA  3.784 C A 0010  ASP CA 
C A 0009  THR C   2.419 C A 0010  ASP CA 
C A 0009  THR C   2.982 C A 0010  ASP C  
C A 0009  THR C   3.712 C A 0010  ASP CB 
C A 0009  THR CB  3.798 C A 0011  LYS CG 
C A 0009  THR CB  3.437 C A 0011  LYS CE 
C A 0009  THR CG2 3.647 C A 0011  LYS CE 
C A 0009  THR CG2 3.648 C A 0015  LEU CG 
C A 0009  THR CG2 3.493 C A 0015  LEU CD1
C A 0009  THR C   3.717 C A 0035  LYS CD 
C A 0010  ASP CA  3.784 C A 0011  LYS CA 
C A 0010  ASP C   2.419 C A 0011  LYS CA 
C A 0010  ASP C   3.225 C A 0011  LYS C  
C A 0010  ASP C   3.619 C A 0011  LYS CB 
C A 0011  LYS CA  3.784 C A 0012  TYR CA 
C A 0011  LYS C   2.418 C A 0012  TYR CA 
C A 0011  LYS C   2.829 C A 0012  TYR C  
C A 0011  LYS C   3.060 C A 0012  TYR CB 
C A 0011  LYS CG  3.211 C A 0013  ALA CB 
C A 0011  LYS CE  3.585 C A 0015  LEU CD2
C A 0012  TYR CA  3.785 C A 0013  ALA CA 
C A 0012  TYR C   2.418 C A 0013  ALA CA 
C A 0012  TYR C   3.350 C A 0013  ALA C  
C A 0012  TYR C   3.540 C A 0013  ALA CB 
C A 0012  TYR CA  3.676 C A 0036  VAL CG2
C A 0012  TYR C   3.468 C A 0036  VAL CG2
C A 0013  ALA CA  2.872 C A 0014  PRO CD 
C A 0013  ALA C   2.448 C A 0014  PRO CA 
C A 0013  ALA C   3.135 C A 0014  PRO C  
C A 0013  ALA C   3.642 C A 0014  PRO CB 
C A 0013  ALA C   3.683 C A 0014  PRO CG 
C A 0013  ALA C   2.513 C A 0014  PRO CD 
C A 0013  ALA CB  3.619 C A 0015  LEU CD2
C A 0014  PRO CA  3.784 C A 0015  LEU CA 
C A 0014  PRO C   2.418 C A 0015  LEU CA 
C A 0014  PRO C   3.631 C A 0015  LEU C  
C A 0014  PRO C   3.183 C A 0015  LEU CB 
C A 0014  PRO CB  3.793 C A 0036  VAL CB 
C A 0014  PRO CB  3.350 C A 0036  VAL CG1
C A 0014  PRO CG  3.193 C A 0036  VAL CG1
C A 0014  PRO CD  3.627 C A 0036  VAL CG1
C A 0014  PRO CB  3.758 C A 0085  HIS CG 
C A 0014  PRO CB  3.780 C A 0085  HIS CD2
C A 0015  LEU CA  3.786 C A 0016  TYR CA 
C A 0015  LEU C   2.420 C A 0016  TYR CA 
C A 0015  LEU C   3.167 C A 0016  TYR C  
C A 0015  LEU C   3.626 C A 0016  TYR CB 
C A 0015  LEU CA  3.670 C A 0090  MET CB 
C A 0015  LEU CA  3.264 C A 0090  MET CG 
C A 0015  LEU C   3.435 C A 0090  MET CG 
C A 0015  LEU C   3.742 C A 0090  MET CE 
C A 0016  TYR CA  3.785 C A 0017  GLU CA 
C A 0016  TYR C   2.419 C A 0017  GLU CA 
C A 0016  TYR C   3.597 C A 0017  GLU C  
C A 0016  TYR C   3.305 C A 0017  GLU CB 
C A 0016  TYR CG  3.390 E A 0080  PHE CE1
C A 0016  TYR CD1 3.530 E A 0080  PHE CE1
C A 0016  TYR CD2 3.598 E A 0080  PHE CD1
C A 0016  TYR CD2 3.571 E A 0080  PHE CE1
C A 0016  TYR CE2 3.444 E A 0080  PHE CD1
C A 0016  TYR CZ  3.591 E A 0080  PHE CD1
C A 0016  TYR CE2 3.559 E A 0081  TYR CA 
C A 0016  TYR CE2 3.444 E A 0081  TYR C  
C A 0016  TYR CD2 3.446 C A 0090  MET C  
C A 0016  TYR CD2 3.561 C A 0090  MET CG 
C A 0016  TYR CB  3.748 E A 0091  VAL C  
C A 0016  TYR CD2 3.585 E A 0091  VAL CA 
C A 0016  TYR CD2 3.653 E A 0091  VAL C  
C A 0017  GLU CA  2.759 C A 0018  PRO CA 
C A 0017  GLU CA  3.095 C A 0018  PRO C  
C A 0017  GLU C   2.449 C A 0018  PRO CA 
C A 0017  GLU C   3.137 C A 0018  PRO C  
C A 0017  GLU C   3.643 C A 0018  PRO CB 
C A 0017  GLU C   3.683 C A 0018  PRO CG 
C A 0017  GLU C   2.513 C A 0018  PRO CD 
C A 0017  GLU CB  3.589 C A 0018  PRO CA 
C A 0017  GLU CG  3.302 C A 0018  PRO CA 
C A 0018  PRO CA  3.785 C A 0019  LYS CA 
C A 0018  PRO C   2.419 C A 0019  LYS CA 
C A 0018  PRO C   2.797 C A 0019  LYS C  
C A 0018  PRO C   3.692 C A 0019  LYS CB 
C A 0019  LYS CA  3.785 E A 0020  ALA CA 
C A 0019  LYS C   2.419 E A 0020  ALA CA 
C A 0019  LYS C   3.507 E A 0020  ALA C  
C A 0019  LYS C   3.391 E A 0020  ALA CB 
E A 0020  ALA CA  3.785 E A 0021  LEU CA 
E A 0020  ALA C   2.419 E A 0021  LEU CA 
E A 0020  ALA C   3.597 E A 0021  LEU C  
E A 0020  ALA C   3.255 E A 0021  LEU CB 
E A 0021  LEU CA  3.786 E A 0022  SER CA 
E A 0021  LEU C   2.419 E A 0022  SER CA 
E A 0021  LEU C   3.533 E A 0022  SER C  
E A 0021  LEU C   3.404 E A 0022  SER CB 
E A 0021  LEU CD2 3.636 E A 0029  VAL CG1
E A 0022  SER CA  3.785 E A 0023  ILE CA 
E A 0022  SER C   2.418 E A 0023  ILE CA 
E A 0022  SER C   3.633 E A 0023  ILE C  
E A 0022  SER C   3.185 E A 0023  ILE CB 
E A 0022  SER C   3.040 E A 0023  ILE CG2
E A 0022  SER CA  3.724 E A 0095  THR CB 
E A 0023  ILE CA  3.785 C A 0024  SER CA 
E A 0023  ILE C   2.418 C A 0024  SER CA 
E A 0023  ILE C   3.371 C A 0024  SER C  
E A 0023  ILE C   3.557 C A 0024  SER CB 
E A 0023  ILE CB  3.536 C A 0027  ASP CB 
E A 0023  ILE CD1 3.274 C A 0027  ASP CB 
E A 0023  ILE CD1 3.418 E A 0029  VAL CG2
E A 0023  ILE CG1 3.541 E A 0096  VAL CG2
E A 0023  ILE CD1 3.607 E A 0096  VAL CG2
C A 0024  SER CA  3.784 C A 0025  ALA CA 
C A 0024  SER C   2.418 C A 0025  ALA CA 
C A 0024  SER C   3.062 C A 0025  ALA C  
C A 0024  SER C   3.676 C A 0025  ALA CB 
C A 0024  SER C   3.607 E A 0096  VAL CG1
C A 0024  SER CA  3.652 C A 0097  GLU C  
C A 0025  ALA CA  3.786 C A 0026  GLY CA 
C A 0025  ALA C   2.419 C A 0026  GLY CA 
C A 0025  ALA C   3.510 C A 0026  GLY C  
C A 0025  ALA CA  3.356 E A 0096  VAL CG1
C A 0026  GLY CA  3.785 C A 0027  ASP CA 
C A 0026  GLY C   2.418 C A 0027  ASP CA 
C A 0026  GLY C   3.100 C A 0027  ASP C  
C A 0026  GLY C   3.695 C A 0027  ASP CB 
C A 0027  ASP CA  3.785 E A 0028  THR CA 
C A 0027  ASP C   2.418 E A 0028  THR CA 
C A 0027  ASP C   3.495 E A 0028  THR C  
C A 0027  ASP C   3.390 E A 0028  THR CB 
E A 0028  THR CA  3.785 E A 0029  VAL CA 
E A 0028  THR C   2.419 E A 0029  VAL CA 
E A 0028  THR C   3.545 E A 0029  VAL C  
E A 0028  THR C   3.340 E A 0029  VAL CB 
E A 0028  THR C   3.298 E A 0029  VAL CG2
E A 0028  THR CG2 3.297 E A 0070  VAL C  
E A 0028  THR CG2 3.785 E A 0071  THR CA 
E A 0029  VAL CA  3.785 E A 0030  GLU CA 
E A 0029  VAL C   2.419 E A 0030  GLU CA 
E A 0029  VAL C   3.145 E A 0030  GLU C  
E A 0029  VAL C   3.675 E A 0030  GLU CB 
E A 0029  VAL C   3.745 E A 0031  PHE CE1
E A 0029  VAL CG1 3.251 E A 0031  PHE CE1
E A 0029  VAL CG1 3.539 E A 0031  PHE CZ 
E A 0030  GLU CA  3.783 E A 0031  PHE CA 
E A 0030  GLU C   2.418 E A 0031  PHE CA 
E A 0030  GLU C   3.650 E A 0031  PHE C  
E A 0030  GLU C   3.198 E A 0031  PHE CB 
E A 0030  GLU C   3.254 E A 0031  PHE CG 
E A 0030  GLU C   2.947 E A 0031  PHE CD1
E A 0030  GLU CG  3.633 E A 0069  SER CB 
E A 0031  PHE CA  3.786 E A 0032  VAL CA 
E A 0031  PHE C   2.418 E A 0032  VAL CA 
E A 0031  PHE C   3.497 E A 0032  VAL C  
E A 0031  PHE C   3.399 E A 0032  VAL CB 
E A 0032  VAL CA  3.784 E A 0033  MET CA 
E A 0032  VAL C   2.418 E A 0033  MET CA 
E A 0032  VAL C   3.268 E A 0033  MET C  
E A 0032  VAL C   3.619 E A 0033  MET CB 
E A 0032  VAL CG2 3.458 C A 0065  GLY C  
E A 0032  VAL CG2 3.182 C A 0066  SER CA 
E A 0032  VAL CG2 3.460 C A 0066  SER CB 
E A 0033  MET CA  3.785 C A 0034  ASN CA 
E A 0033  MET C   2.419 C A 0034  ASN CA 
E A 0033  MET C   3.051 C A 0034  ASN C  
E A 0033  MET C   3.707 C A 0034  ASN CB 
E A 0033  MET CG  3.403 C A 0039  HIS CB 
E A 0033  MET CG  3.593 C A 0039  HIS CG 
E A 0033  MET CG  3.420 C A 0039  HIS CD2
E A 0033  MET CE  3.465 C A 0039  HIS CD2
E A 0033  MET CG  3.433 C A 0067  PHE CE2
C A 0034  ASN CA  3.785 C A 0035  LYS CA 
C A 0034  ASN C   2.419 C A 0035  LYS CA 
C A 0034  ASN C   3.681 C A 0035  LYS C  
C A 0034  ASN C   3.030 C A 0035  LYS CB 
C A 0034  ASN C   3.592 C A 0035  LYS CG 
C A 0034  ASN C   3.673 C A 0035  LYS CD 
C A 0035  LYS CA  3.784 C A 0036  VAL CA 
C A 0035  LYS C   2.419 C A 0036  VAL CA 
C A 0035  LYS C   2.912 C A 0036  VAL C  
C A 0035  LYS C   3.047 C A 0036  VAL CB 
C A 0035  LYS C   3.308 C A 0036  VAL CG2
C A 0035  LYS CG  3.629 C A 0036  VAL CG2
C A 0036  VAL CA  3.785 C A 0037  GLY CA 
C A 0036  VAL C   2.418 C A 0037  GLY CA 
C A 0036  VAL C   3.336 C A 0037  GLY C  
C A 0036  VAL C   3.704 C A 0039  HIS CE1
C A 0036  VAL C   3.761 C A 0085  HIS CE1
C A 0037  GLY CA  2.757 C A 0038  PRO CA 
C A 0037  GLY CA  3.094 C A 0038  PRO C  
C A 0037  GLY C   2.449 C A 0038  PRO CA 
C A 0037  GLY C   3.136 C A 0038  PRO C  
C A 0037  GLY C   3.643 C A 0038  PRO CB 
C A 0037  GLY C   3.684 C A 0038  PRO CG 
C A 0037  GLY C   2.514 C A 0038  PRO CD 
C A 0037  GLY CA  3.322 C A 0039  HIS CD2
C A 0038  PRO CA  3.784 C A 0039  HIS CA 
C A 0038  PRO C   2.419 C A 0039  HIS CA 
C A 0038  PRO C   3.555 C A 0039  HIS C  
C A 0038  PRO C   3.339 C A 0039  HIS CB 
C A 0038  PRO C   3.382 C A 0039  HIS CG 
C A 0038  PRO C   3.546 C A 0039  HIS CD2
C A 0038  PRO CB  3.586 C A 0060  LEU CD1
C A 0038  PRO CG  3.622 C A 0060  LEU CD1
C A 0038  PRO CB  3.659 C A 0062  ILE CD1
C A 0038  PRO CG  3.742 C A 0062  ILE CD1
C A 0039  HIS CA  3.784 C A 0040  ASN CA 
C A 0039  HIS C   2.418 C A 0040  ASN CA 
C A 0039  HIS C   3.690 C A 0040  ASN C  
C A 0039  HIS C   3.033 C A 0040  ASN CB 
C A 0039  HIS C   3.567 C A 0040  ASN CG 
C A 0039  HIS C   3.721 C A 0067  PHE CZ 
C A 0039  HIS CE1 3.395 C A 0085  HIS CE1
C A 0039  HIS CE1 3.453 C A 0090  MET CE 
C A 0040  ASN CA  3.785 C A 0041  VAL CA 
C A 0040  ASN C   2.419 C A 0041  VAL CA 
C A 0040  ASN C   3.579 C A 0041  VAL C  
C A 0040  ASN C   3.290 C A 0041  VAL CB 
C A 0040  ASN C   3.186 C A 0041  VAL CG2
C A 0040  ASN CA  3.796 C A 0067  PHE CZ 
C A 0040  ASN CG  3.435 C A 0083  THR CB 
C A 0041  VAL CA  3.785 E A 0042  ILE CA 
C A 0041  VAL C   2.418 E A 0042  ILE CA 
C A 0041  VAL C   3.478 E A 0042  ILE C  
C A 0041  VAL C   3.420 E A 0042  ILE CB 
C A 0041  VAL C   3.514 E A 0042  ILE CG1
E A 0042  ILE CA  3.785 E A 0043  PHE CA 
E A 0042  ILE C   2.419 E A 0043  PHE CA 
E A 0042  ILE C   2.999 E A 0043  PHE C  
E A 0042  ILE C   3.664 E A 0043  PHE CB 
E A 0042  ILE CA  3.737 C A 0056  SER CB 
E A 0042  ILE CG1 3.745 C A 0057  ASN C  
E A 0042  ILE CD1 3.614 C A 0058  THR CA 
E A 0042  ILE CD1 3.520 C A 0058  THR CB 
E A 0042  ILE CB  3.760 E A 0081  TYR CE1
E A 0042  ILE CG2 3.071 E A 0081  TYR CE1
E A 0042  ILE CG2 2.990 E A 0081  TYR CZ 
E A 0042  ILE CD1 3.585 C A 0083  THR CB 
E A 0043  PHE CA  3.785 E A 0044  ASP CA 
E A 0043  PHE C   2.419 E A 0044  ASP CA 
E A 0043  PHE C   3.223 E A 0044  ASP C  
E A 0043  PHE C   3.656 E A 0044  ASP CB 
E A 0043  PHE CE2 3.631 H A 0055  LEU C  
E A 0043  PHE CE2 3.453 H A 0055  LEU CB 
E A 0043  PHE CD2 3.642 C A 0056  SER CA 
E A 0043  PHE CA  3.580 E A 0080  PHE CA 
E A 0043  PHE CA  3.601 E A 0080  PHE CB 
E A 0043  PHE C   3.788 E A 0080  PHE CA 
E A 0044  ASP CA  3.784 E A 0045  LYS CA 
E A 0044  ASP C   2.417 E A 0045  LYS CA 
E A 0044  ASP C   3.680 E A 0045  LYS C  
E A 0044  ASP C   2.834 E A 0045  LYS CB 
E A 0044  ASP C   3.511 E A 0045  LYS CG 
E A 0044  ASP CA  3.759 E A 0081  TYR CE2
E A 0045  LYS CA  3.785 C A 0046  VAL CA 
E A 0045  LYS C   2.418 C A 0046  VAL CA 
E A 0045  LYS C   3.521 C A 0046  VAL C  
E A 0045  LYS C   3.371 C A 0046  VAL CB 
E A 0045  LYS C   3.273 C A 0046  VAL CG1
E A 0045  LYS CA  3.532 H A 0052  ALA CB 
E A 0045  LYS C   3.556 H A 0052  ALA CB 
C A 0046  VAL CA  2.873 C A 0047  PRO CD 
C A 0046  VAL C   2.448 C A 0047  PRO CA 
C A 0046  VAL C   3.136 C A 0047  PRO C  
C A 0046  VAL C   3.642 C A 0047  PRO CB 
C A 0046  VAL C   3.683 C A 0047  PRO CG 
C A 0046  VAL C   2.513 C A 0047  PRO CD 
C A 0046  VAL CB  3.299 C A 0047  PRO CD 
C A 0046  VAL CG2 3.784 C A 0050  GLU C  
C A 0046  VAL CB  3.600 H A 0052  ALA CB 
C A 0046  VAL CG1 2.978 H A 0052  ALA CB 
C A 0046  VAL CG2 3.395 H A 0052  ALA CB 
C A 0046  VAL CB  3.574 E A 0078  TYR CD2
C A 0046  VAL CB  3.794 E A 0078  TYR CE2
C A 0046  VAL CG1 3.778 E A 0078  TYR CB 
C A 0046  VAL CG1 3.567 E A 0078  TYR CG 
C A 0046  VAL CG1 2.941 E A 0078  TYR CD2
C A 0046  VAL CG1 3.669 E A 0078  TYR CE2
C A 0047  PRO CA  3.785 C A 0048  ALA CA 
C A 0047  PRO C   2.418 C A 0048  ALA CA 
C A 0047  PRO C   2.799 C A 0048  ALA C  
C A 0047  PRO C   3.675 C A 0048  ALA CB 
C A 0048  ALA CA  3.784 C A 0049  GLY CA 
C A 0048  ALA C   2.418 C A 0049  GLY CA 
C A 0048  ALA C   3.583 C A 0049  GLY C  
C A 0049  GLY CA  3.786 C A 0050  GLU CA 
C A 0049  GLY C   2.419 C A 0050  GLU CA 
C A 0049  GLY C   3.365 C A 0050  GLU C  
C A 0049  GLY C   3.559 C A 0050  GLU CB 
C A 0049  GLY CA  3.320 C A 0074  THR CG2
C A 0049  GLY C   3.731 C A 0074  THR CB 
C A 0049  GLY C   3.480 C A 0074  THR CG2
C A 0050  GLU CA  3.784 C A 0051  SER CA 
C A 0050  GLU C   2.419 C A 0051  SER CA 
C A 0050  GLU C   3.549 C A 0051  SER C  
C A 0050  GLU C   3.381 C A 0051  SER CB 
C A 0050  GLU CD  3.355 H A 0055  LEU CD1
C A 0050  GLU CD  3.776 C A 0072  LEU CD2
C A 0050  GLU CB  3.354 E A 0078  TYR CE2
C A 0050  GLU CG  3.748 E A 0078  TYR CE2
C A 0051  SER CA  3.786 H A 0052  ALA CA 
C A 0051  SER C   2.419 H A 0052  ALA CA 
C A 0051  SER C   2.906 H A 0052  ALA C  
C A 0051  SER C   3.694 H A 0052  ALA CB 
C A 0051  SER C   3.307 H A 0053  PRO CD 
C A 0051  SER CB  3.584 H A 0054  ALA CB 
H A 0052  ALA CA  2.872 H A 0053  PRO CD 
H A 0052  ALA C   2.449 H A 0053  PRO CA 
H A 0052  ALA C   3.137 H A 0053  PRO C  
H A 0052  ALA C   3.642 H A 0053  PRO CB 
H A 0052  ALA C   3.682 H A 0053  PRO CG 
H A 0052  ALA C   2.513 H A 0053  PRO CD 
H A 0052  ALA CB  3.138 H A 0053  PRO CD 
H A 0053  PRO CA  3.785 H A 0054  ALA CA 
H A 0053  PRO C   2.419 H A 0054  ALA CA 
H A 0053  PRO C   3.663 H A 0054  ALA C  
H A 0053  PRO C   3.107 H A 0054  ALA CB 
H A 0054  ALA CA  3.785 H A 0055  LEU CA 
H A 0054  ALA C   2.419 H A 0055  LEU CA 
H A 0054  ALA C   3.020 H A 0055  LEU C  
H A 0054  ALA C   3.695 H A 0055  LEU CB 
H A 0055  LEU CA  3.786 C A 0056  SER CA 
H A 0055  LEU C   2.419 C A 0056  SER CA 
H A 0055  LEU C   2.890 C A 0056  SER C  
H A 0055  LEU C   3.709 C A 0056  SER CB 
C A 0056  SER CA  3.784 C A 0057  ASN CA 
C A 0056  SER C   2.419 C A 0057  ASN CA 
C A 0056  SER C   3.667 C A 0057  ASN C  
C A 0056  SER C   3.162 C A 0057  ASN CB 
C A 0057  ASN CA  3.786 C A 0058  THR CA 
C A 0057  ASN C   2.419 C A 0058  THR CA 
C A 0057  ASN C   3.233 C A 0058  THR C  
C A 0057  ASN C   3.597 C A 0058  THR CB 
C A 0058  THR CA  3.785 C A 0059  LYS CA 
C A 0058  THR C   2.419 C A 0059  LYS CA 
C A 0058  THR C   3.179 C A 0059  LYS C  
C A 0058  THR C   3.640 C A 0059  LYS CB 
C A 0059  LYS CA  3.785 C A 0060  LEU CA 
C A 0059  LYS C   2.419 C A 0060  LEU CA 
C A 0059  LYS C   2.803 C A 0060  LEU C  
C A 0059  LYS C   3.694 C A 0060  LEU CB 
C A 0060  LEU CA  3.785 C A 0061  ALA CA 
C A 0060  LEU C   2.418 C A 0061  ALA CA 
C A 0060  LEU C   3.421 C A 0061  ALA C  
C A 0060  LEU C   3.480 C A 0061  ALA CB 
C A 0061  ALA CA  3.785 C A 0062  ILE CA 
C A 0061  ALA C   2.418 C A 0062  ILE CA 
C A 0061  ALA C   3.022 C A 0062  ILE C  
C A 0061  ALA C   3.692 C A 0062  ILE CB 
C A 0061  ALA CB  3.444 C A 0067  PHE CE1
C A 0061  ALA CB  3.777 C A 0067  PHE CZ 
C A 0062  ILE CA  3.785 C A 0063  ALA CA 
C A 0062  ILE C   2.418 C A 0063  ALA CA 
C A 0062  ILE C   2.876 C A 0063  ALA C  
C A 0062  ILE C   3.692 C A 0063  ALA CB 
C A 0063  ALA CA  2.873 C A 0064  PRO CD 
C A 0063  ALA C   2.449 C A 0064  PRO CA 
C A 0063  ALA C   3.136 C A 0064  PRO C  
C A 0063  ALA C   3.642 C A 0064  PRO CB 
C A 0063  ALA C   3.683 C A 0064  PRO CG 
C A 0063  ALA C   2.514 C A 0064  PRO CD 
C A 0064  PRO CA  3.784 C A 0065  GLY CA 
C A 0064  PRO C   2.418 C A 0065  GLY CA 
C A 0064  PRO C   3.703 C A 0065  GLY C  
C A 0065  GLY CA  3.786 C A 0066  SER CA 
C A 0065  GLY C   2.419 C A 0066  SER CA 
C A 0065  GLY C   3.231 C A 0066  SER C  
C A 0065  GLY C   3.644 C A 0066  SER CB 
C A 0066  SER CA  3.784 C A 0067  PHE CA 
C A 0066  SER C   2.418 C A 0067  PHE CA 
C A 0066  SER C   2.821 C A 0067  PHE C  
C A 0066  SER C   3.625 C A 0067  PHE CB 
C A 0067  PHE CA  3.785 E A 0068  TYR CA 
C A 0067  PHE CA  3.778 E A 0068  TYR CD2
C A 0067  PHE C   2.419 E A 0068  TYR CA 
C A 0067  PHE C   3.711 E A 0068  TYR C  
C A 0067  PHE C   2.917 E A 0068  TYR CB 
C A 0067  PHE C   3.250 E A 0068  TYR CG 
C A 0067  PHE C   3.130 E A 0068  TYR CD2
C A 0067  PHE CB  3.514 E A 0068  TYR CD2
C A 0067  PHE CB  3.789 E A 0068  TYR CE2
C A 0067  PHE CD1 3.529 E A 0068  TYR CE2
E A 0068  TYR CA  3.785 E A 0069  SER CA 
E A 0068  TYR C   2.418 E A 0069  SER CA 
E A 0068  TYR C   3.464 E A 0069  SER C  
E A 0068  TYR C   3.479 E A 0069  SER CB 
E A 0069  SER CA  3.785 E A 0070  VAL CA 
E A 0069  SER C   2.418 E A 0070  VAL CA 
E A 0069  SER C   3.640 E A 0070  VAL C  
E A 0069  SER C   3.168 E A 0070  VAL CB 
E A 0069  SER C   3.164 E A 0070  VAL CG1
E A 0069  SER C   3.660 E A 0070  VAL CG2
E A 0070  VAL CA  3.785 E A 0071  THR CA 
E A 0070  VAL C   2.418 E A 0071  THR CA 
E A 0070  VAL C   3.285 E A 0071  THR C  
E A 0070  VAL C   3.569 E A 0071  THR CB 
E A 0071  THR CA  3.785 C A 0072  LEU CA 
E A 0071  THR C   2.419 C A 0072  LEU CA 
E A 0071  THR C   3.504 C A 0072  LEU C  
E A 0071  THR C   3.392 C A 0072  LEU CB 
E A 0071  THR C   3.581 C A 0072  LEU CG 
C A 0072  LEU CA  3.785 C A 0073  GLY CA 
C A 0072  LEU C   2.419 C A 0073  GLY CA 
C A 0072  LEU C   3.646 C A 0073  GLY C  
C A 0072  LEU CD2 3.489 E A 0078  TYR CE2
C A 0073  GLY CA  3.785 C A 0074  THR CA 
C A 0073  GLY C   2.420 C A 0074  THR CA 
C A 0073  GLY C   2.940 C A 0074  THR C  
C A 0073  GLY C   3.677 C A 0074  THR CB 
C A 0074  THR CA  2.871 C A 0075  PRO CD 
C A 0074  THR C   2.448 C A 0075  PRO CA 
C A 0074  THR C   3.136 C A 0075  PRO C  
C A 0074  THR C   3.642 C A 0075  PRO CB 
C A 0074  THR C   3.682 C A 0075  PRO CG 
C A 0074  THR C   2.512 C A 0075  PRO CD 
C A 0075  PRO CA  3.785 E A 0076  GLY CA 
C A 0075  PRO C   2.419 E A 0076  GLY CA 
C A 0075  PRO C   3.620 E A 0076  GLY C  
E A 0076  GLY CA  3.784 E A 0077  THR CA 
E A 0076  GLY C   2.417 E A 0077  THR CA 
E A 0076  GLY C   3.353 E A 0077  THR C  
E A 0076  GLY C   3.522 E A 0077  THR CB 
E A 0076  GLY C   3.794 E A 0078  TYR CD1
E A 0077  THR CA  3.785 E A 0078  TYR CA 
E A 0077  THR C   2.419 E A 0078  TYR CA 
E A 0077  THR C   3.388 E A 0078  TYR C  
E A 0077  THR C   3.515 E A 0078  TYR CB 
E A 0077  THR C   3.749 E A 0078  TYR CG 
E A 0077  THR C   3.406 E A 0078  TYR CD1
E A 0077  THR CG2 3.407 E A 0093  THR CG2
E A 0078  TYR CA  3.785 E A 0079  SER CA 
E A 0078  TYR C   2.419 E A 0079  SER CA 
E A 0078  TYR C   3.449 E A 0079  SER C  
E A 0078  TYR C   3.494 E A 0079  SER CB 
E A 0078  TYR C   3.608 E A 0093  THR CG2
E A 0079  SER CA  3.786 E A 0080  PHE CA 
E A 0079  SER C   2.419 E A 0080  PHE CA 
E A 0079  SER C   3.693 E A 0080  PHE C  
E A 0079  SER C   3.062 E A 0080  PHE CB 
E A 0079  SER C   3.475 E A 0080  PHE CG 
E A 0079  SER C   3.287 E A 0080  PHE CD2
E A 0080  PHE CA  3.784 E A 0081  TYR CA 
E A 0080  PHE C   2.419 E A 0081  TYR CA 
E A 0080  PHE C   3.702 E A 0081  TYR C  
E A 0080  PHE C   3.011 E A 0081  TYR CB 
E A 0080  PHE C   3.684 E A 0081  TYR CG 
E A 0080  PHE C   3.786 E A 0081  TYR CD2
E A 0080  PHE CD1 3.789 E A 0092  GLY CA 
E A 0080  PHE CD2 3.733 E A 0092  GLY C  
E A 0080  PHE CE1 3.021 E A 0092  GLY CA 
E A 0080  PHE CE1 3.276 E A 0092  GLY C  
E A 0080  PHE CE2 3.164 E A 0092  GLY C  
E A 0080  PHE CZ  3.120 E A 0092  GLY CA 
E A 0080  PHE CZ  2.921 E A 0092  GLY C  
E A 0080  PHE CE2 3.139 E A 0093  THR CA 
E A 0080  PHE CE2 3.266 E A 0093  THR C  
E A 0080  PHE CZ  3.610 E A 0093  THR CA 
E A 0080  PHE CD2 3.541 E A 0094  ILE CD1
E A 0080  PHE CE2 3.484 E A 0094  ILE CG1
E A 0080  PHE CE2 3.045 E A 0094  ILE CD1
E A 0081  TYR CA  3.784 C A 0082  CYS CA 
E A 0081  TYR C   2.419 C A 0082  CYS CA 
E A 0081  TYR C   3.185 C A 0082  CYS C  
E A 0081  TYR C   3.654 C A 0082  CYS CB 
E A 0081  TYR CD1 3.710 C A 0082  CYS C  
E A 0081  TYR CB  3.529 E A 0091  VAL CG1
C A 0082  CYS CA  3.785 C A 0083  THR CA 
C A 0082  CYS C   2.419 C A 0083  THR CA 
C A 0082  CYS C   3.113 C A 0083  THR C  
C A 0082  CYS C   3.647 C A 0083  THR CB 
C A 0082  CYS C   3.735 C A 0084  PRO CD 
C A 0082  CYS CB  3.748 C A 0085  HIS C  
C A 0082  CYS CB  3.650 C A 0085  HIS CB 
C A 0083  THR CA  2.872 C A 0084  PRO CD 
C A 0083  THR C   2.449 C A 0084  PRO CA 
C A 0083  THR C   3.136 C A 0084  PRO C  
C A 0083  THR C   3.642 C A 0084  PRO CB 
C A 0083  THR C   3.684 C A 0084  PRO CG 
C A 0083  THR C   2.514 C A 0084  PRO CD 
C A 0083  THR CB  3.077 C A 0084  PRO CD 
C A 0083  THR CG2 3.253 C A 0084  PRO CD 
C A 0084  PRO CA  3.785 C A 0085  HIS CA 
C A 0084  PRO C   2.419 C A 0085  HIS CA 
C A 0084  PRO C   3.372 C A 0085  HIS C  
C A 0084  PRO C   3.534 C A 0085  HIS CB 
C A 0084  PRO C   3.649 C A 0085  HIS CG 
C A 0085  HIS CA  3.784 C A 0086  ARG CA 
C A 0085  HIS C   2.418 C A 0086  ARG CA 
C A 0085  HIS C   3.329 C A 0086  ARG C  
C A 0085  HIS C   3.596 C A 0086  ARG CB 
C A 0085  HIS CB  3.751 C A 0090  MET CB 
C A 0086  ARG CA  3.786 C A 0087  GLY CA 
C A 0086  ARG C   2.419 C A 0087  GLY CA 
C A 0086  ARG C   3.325 C A 0087  GLY C  
C A 0087  GLY CA  3.785 C A 0088  ALA CA 
C A 0087  GLY C   2.419 C A 0088  ALA CA 
C A 0087  GLY C   3.014 C A 0088  ALA C  
C A 0087  GLY C   3.686 C A 0088  ALA CB 
C A 0088  ALA CA  3.786 C A 0089  GLY CA 
C A 0088  ALA C   2.419 C A 0089  GLY CA 
C A 0088  ALA C   3.159 C A 0089  GLY C  
C A 0089  GLY CA  3.785 C A 0090  MET CA 
C A 0089  GLY C   2.419 C A 0090  MET CA 
C A 0089  GLY C   3.457 C A 0090  MET C  
C A 0089  GLY C   3.487 C A 0090  MET CB 
C A 0090  MET CA  3.785 E A 0091  VAL CA 
C A 0090  MET C   2.419 E A 0091  VAL CA 
C A 0090  MET C   3.508 E A 0091  VAL C  
C A 0090  MET C   3.389 E A 0091  VAL CB 
C A 0090  MET C   3.475 E A 0091  VAL CG1
E A 0091  VAL CA  3.785 E A 0092  GLY CA 
E A 0091  VAL C   2.419 E A 0092  GLY CA 
E A 0091  VAL C   3.619 E A 0092  GLY C  
E A 0092  GLY CA  3.785 E A 0093  THR CA 
E A 0092  GLY C   2.418 E A 0093  THR CA 
E A 0092  GLY C   3.656 E A 0093  THR C  
E A 0092  GLY C   3.128 E A 0093  THR CB 
E A 0093  THR CA  3.784 E A 0094  ILE CA 
E A 0093  THR C   2.418 E A 0094  ILE CA 
E A 0093  THR C   3.570 E A 0094  ILE C  
E A 0093  THR C   3.300 E A 0094  ILE CB 
E A 0093  THR C   3.269 E A 0094  ILE CG1
E A 0094  ILE CA  3.784 E A 0095  THR CA 
E A 0094  ILE C   2.418 E A 0095  THR CA 
E A 0094  ILE C   3.547 E A 0095  THR C  
E A 0094  ILE C   3.327 E A 0095  THR CB 
E A 0095  THR CA  3.785 E A 0096  VAL CA 
E A 0095  THR C   2.418 E A 0096  VAL CA 
E A 0095  THR C   3.495 E A 0096  VAL C  
E A 0095  THR C   3.402 E A 0096  VAL CB 
E A 0095  THR C   3.442 E A 0096  VAL CG2
E A 0096  VAL CA  3.784 C A 0097  GLU CA 
E A 0096  VAL C   2.419 C A 0097  GLU CA 
E A 0096  VAL C   3.196 C A 0097  GLU C  
E A 0096  VAL C   3.656 C A 0097  GLU CB 

CHARGE_ATTR 2.00 12.00    22
C A 0010  ASP OD1 10.18 E A 0006  LYS NZ 
C A 0010  ASP OD2 9.135 E A 0006  LYS NZ 
C A 0010  ASP OD1 9.922 C A 0011  LYS NZ 
C A 0010  ASP OD2 10.09 C A 0011  LYS NZ 
C A 0010  ASP OD1 3.964 C A 0035  LYS NZ 
C A 0010  ASP OD2 5.840 C A 0035  LYS NZ 
C A 0017  GLU OE1 8.149 E A 0006  LYS NZ 
C A 0017  GLU OE2 6.186 E A 0006  LYS NZ 
C A 0017  GLU OE1 6.008 C A 0011  LYS NZ 
C A 0017  GLU OE2 8.185 C A 0011  LYS NZ 
C A 0017  GLU OE1 10.19 C A 0019  LYS NZ 
C A 0017  GLU OE2 11.96 C A 0019  LYS NZ 
C A 0017  GLU OE1 9.981 C A 0035  LYS NZ 
C A 0017  GLU OE2 10.39 C A 0035  LYS NZ 
C A 0017  GLU OE1 12.00 C A 0039  HIS ND1
C A 0017  GLU OE1 11.84 C A 0039  HIS NE2
C A 0017  GLU OE2 11.96 C A 0039  HIS NE2
E A 0030  GLU OE1 11.34 E A 0006  LYS NZ 
E A 0030  GLU OE2 9.837 E A 0006  LYS NZ 
E A 0044  ASP OD1 8.440 E A 0045  LYS NZ 
E A 0044  ASP OD2 7.504 E A 0045  LYS NZ 
E A 0044  ASP OD1 10.93 C A 0086  ARG NH1

CHARGE_REPU 2.00 12.00    20
E A 0006  LYS NZ  10.52 C A 0035  LYS NZ 
C A 0010  ASP OD1 9.643 C A 0017  GLU OE1
C A 0010  ASP OD1 9.947 C A 0017  GLU OE2
C A 0010  ASP OD2 8.983 C A 0017  GLU OE1
C A 0010  ASP OD2 9.018 C A 0017  GLU OE2
C A 0011  LYS NZ  8.283 C A 0019  LYS NZ 
C A 0011  LYS NZ  10.12 C A 0035  LYS NZ 
C A 0027  ASP OD2 11.97 E A 0030  GLU OE1
C A 0027  ASP OD1 11.19 C A 0097  GLU OE1
C A 0027  ASP OD1 11.96 C A 0097  GLU OE2
C A 0027  ASP OD2 10.54 C A 0097  GLU OE1
C A 0027  ASP OD2 11.59 C A 0097  GLU OE2
C A 0035  LYS NZ  10.90 C A 0039  HIS ND1
C A 0035  LYS NZ  9.112 C A 0039  HIS NE2
C A 0035  LYS NZ  11.92 C A 0085  HIS ND1
C A 0035  LYS NZ  11.53 C A 0085  HIS NE2
C A 0039  HIS ND1 3.402 C A 0085  HIS ND1
C A 0039  HIS ND1 4.938 C A 0085  HIS NE2
C A 0039  HIS NE2 4.358 C A 0085  HIS ND1
C A 0039  HIS NE2 5.025 C A 0085  HIS NE2

HB_MM       2.00 3.20   142
C A 0002  SER N   2.262 C A 0001  ALA O  
E A 0003  VAL N   2.262 C A 0002  SER O  
E A 0003  VAL N   3.102 E A 0028  THR O  
E A 0004  GLN N   2.262 E A 0003  VAL O  
E A 0005  ILE N   2.261 E A 0004  GLN O  
E A 0005  ILE N   2.489 E A 0030  GLU O  
E A 0006  LYS N   2.262 E A 0005  ILE O  
E A 0006  LYS N   2.602 C A 0017  GLU O  
E A 0007  MET N   2.260 E A 0006  LYS O  
E A 0007  MET N   2.889 E A 0032  VAL O  
C A 0008  GLY N   2.262 E A 0007  MET O  
C A 0008  GLY N   2.700 C A 0015  LEU O  
C A 0009  THR N   2.262 C A 0008  GLY O  
C A 0009  THR N   2.804 C A 0013  ALA O  
C A 0010  ASP N   2.261 C A 0009  THR O  
C A 0011  LYS N   2.922 C A 0009  THR O  
C A 0011  LYS N   2.261 C A 0010  ASP O  
C A 0012  TYR N   3.079 C A 0009  THR O  
C A 0012  TYR N   3.117 C A 0010  ASP O  
C A 0012  TYR N   2.262 C A 0011  LYS O  
C A 0013  ALA N   2.508 C A 0011  LYS O  
C A 0013  ALA N   2.261 C A 0012  TYR O  
C A 0014  PRO N   2.293 C A 0013  ALA O  
C A 0015  LEU N   3.016 C A 0013  ALA O  
C A 0015  LEU N   2.262 C A 0014  PRO O  
C A 0016  TYR N   2.263 C A 0015  LEU O  
C A 0017  GLU N   2.794 E A 0006  LYS O  
C A 0017  GLU N   2.262 C A 0016  TYR O  
C A 0018  PRO N   2.293 C A 0017  GLU O  
C A 0019  LYS N   3.153 C A 0016  TYR O  
C A 0019  LYS N   2.262 C A 0018  PRO O  
E A 0020  ALA N   2.692 C A 0018  PRO O  
E A 0020  ALA N   2.261 C A 0019  LYS O  
E A 0021  LEU N   2.261 E A 0020  ALA O  
E A 0021  LEU N   2.978 E A 0093  THR O  
E A 0022  SER N   2.261 E A 0021  LEU O  
E A 0023  ILE N   2.263 E A 0022  SER O  
E A 0023  ILE N   2.490 E A 0095  THR O  
C A 0024  SER N   2.262 E A 0023  ILE O  
C A 0025  ALA N   2.262 C A 0024  SER O  
C A 0026  GLY N   2.986 C A 0024  SER O  
C A 0026  GLY N   2.261 C A 0025  ALA O  
C A 0026  GLY N   3.028 C A 0072  LEU O  
C A 0027  ASP N   3.050 C A 0024  SER O  
C A 0027  ASP N   2.262 C A 0026  GLY O  
E A 0028  THR N   2.262 C A 0027  ASP O  
E A 0029  VAL N   2.261 E A 0028  THR O  
E A 0029  VAL N   2.918 E A 0070  VAL O  
E A 0030  GLU N   2.657 E A 0003  VAL O  
E A 0030  GLU N   2.263 E A 0029  VAL O  
E A 0031  PHE N   2.262 E A 0030  GLU O  
E A 0031  PHE N   3.116 E A 0068  TYR O  
E A 0032  VAL N   2.923 E A 0005  ILE O  
E A 0032  VAL N   2.261 E A 0031  PHE O  
E A 0033  MET N   2.262 E A 0032  VAL O  
E A 0033  MET N   2.946 C A 0065  GLY O  
C A 0034  ASN N   2.836 E A 0007  MET O  
C A 0034  ASN N   2.261 E A 0033  MET O  
C A 0035  LYS N   2.263 C A 0034  ASN O  
C A 0036  VAL N   2.262 C A 0035  LYS O  
C A 0037  GLY N   2.262 C A 0036  VAL O  
C A 0038  PRO N   2.292 C A 0037  GLY O  
C A 0039  HIS N   2.261 C A 0038  PRO O  
C A 0040  ASN N   2.261 C A 0039  HIS O  
C A 0041  VAL N   2.261 C A 0040  ASN O  
E A 0042  ILE N   2.260 C A 0041  VAL O  
E A 0043  PHE N   2.261 E A 0042  ILE O  
E A 0044  ASP N   2.261 E A 0043  PHE O  
E A 0044  ASP N   2.936 E A 0079  SER O  
E A 0045  LYS N   2.262 E A 0044  ASP O  
C A 0046  VAL N   2.260 E A 0045  LYS O  
C A 0047  PRO N   2.292 C A 0046  VAL O  
C A 0048  ALA N   2.262 C A 0047  PRO O  
C A 0049  GLY N   3.171 C A 0047  PRO O  
C A 0049  GLY N   2.262 C A 0048  ALA O  
C A 0050  GLU N   2.262 C A 0049  GLY O  
C A 0051  SER N   2.262 C A 0050  GLU O  
H A 0052  ALA N   2.262 C A 0051  SER O  
H A 0053  PRO N   2.293 H A 0052  ALA O  
H A 0054  ALA N   3.145 C A 0051  SER O  
H A 0054  ALA N   2.671 H A 0052  ALA O  
H A 0054  ALA N   2.261 H A 0053  PRO O  
H A 0055  LEU N   3.172 C A 0051  SER O  
H A 0055  LEU N   2.261 H A 0054  ALA O  
C A 0056  SER N   3.191 H A 0054  ALA O  
C A 0056  SER N   2.261 H A 0055  LEU O  
C A 0057  ASN N   2.499 C A 0041  VAL O  
C A 0057  ASN N   2.261 C A 0056  SER O  
C A 0058  THR N   2.261 C A 0057  ASN O  
C A 0059  LYS N   2.261 C A 0058  THR O  
C A 0060  LEU N   2.919 C A 0058  THR O  
C A 0060  LEU N   2.263 C A 0059  LYS O  
C A 0061  ALA N   3.049 C A 0059  LYS O  
C A 0061  ALA N   2.261 C A 0060  LEU O  
C A 0062  ILE N   2.263 C A 0061  ALA O  
C A 0063  ALA N   2.262 C A 0062  ILE O  
C A 0064  PRO N   3.004 C A 0062  ILE O  
C A 0064  PRO N   2.293 C A 0063  ALA O  
C A 0065  GLY N   2.261 C A 0064  PRO O  
C A 0066  SER N   2.262 C A 0065  GLY O  
C A 0067  PHE N   2.978 E A 0031  PHE O  
C A 0067  PHE N   2.262 C A 0066  SER O  
E A 0068  TYR N   2.261 C A 0067  PHE O  
E A 0069  SER N   2.262 E A 0068  TYR O  
E A 0070  VAL N   2.261 E A 0069  SER O  
E A 0071  THR N   2.262 E A 0070  VAL O  
C A 0072  LEU N   2.993 C A 0027  ASP O  
C A 0072  LEU N   2.262 E A 0071  THR O  
C A 0073  GLY N   2.261 C A 0072  LEU O  
C A 0074  THR N   2.261 C A 0073  GLY O  
C A 0075  PRO N   3.155 C A 0073  GLY O  
C A 0075  PRO N   2.294 C A 0074  THR O  
E A 0076  GLY N   2.261 C A 0075  PRO O  
E A 0077  THR N   2.262 E A 0076  GLY O  
E A 0078  TYR N   2.262 E A 0077  THR O  
E A 0078  TYR N   2.534 E A 0094  ILE O  
E A 0079  SER N   2.261 E A 0078  TYR O  
E A 0080  PHE N   2.262 E A 0079  SER O  
E A 0081  TYR N   2.998 E A 0042  ILE O  
E A 0081  TYR N   2.262 E A 0080  PHE O  
C A 0082  CYS N   2.262 E A 0081  TYR O  
C A 0083  THR N   2.262 C A 0082  CYS O  
C A 0084  PRO N   2.293 C A 0083  THR O  
C A 0085  HIS N   2.261 C A 0084  PRO O  
C A 0086  ARG N   2.261 C A 0085  HIS O  
C A 0087  GLY N   2.262 C A 0086  ARG O  
C A 0088  ALA N   2.262 C A 0087  GLY O  
C A 0089  GLY N   2.999 C A 0087  GLY O  
C A 0089  GLY N   2.262 C A 0088  ALA O  
C A 0090  MET N   2.261 C A 0089  GLY O  
E A 0091  VAL N   2.262 C A 0090  MET O  
E A 0092  GLY N   2.262 E A 0091  VAL O  
E A 0093  THR N   2.917 C A 0019  LYS O  
E A 0093  THR N   2.262 E A 0092  GLY O  
E A 0094  ILE N   2.489 E A 0078  TYR O  
E A 0094  ILE N   2.262 E A 0093  THR O  
E A 0095  THR N   2.667 E A 0021  LEU O  
E A 0095  THR N   2.261 E A 0094  ILE O  
E A 0096  VAL N   3.026 E A 0076  GLY O  
E A 0096  VAL N   2.262 E A 0095  THR O  
C A 0097  GLU N   2.499 E A 0023  ILE O  
C A 0097  GLU N   2.261 E A 0096  VAL O  

HB_MS       2.00 3.20    15
C A 0001  ALA N   2.519 C A 0027  ASP OD2
C A 0008  GLY O   2.797 C A 0034  ASN ND2
C A 0009  THR O   3.186 C A 0035  LYS NZ 
C A 0013  ALA O   2.524 C A 0009  THR OG1
E A 0021  LEU O   3.033 E A 0095  THR OG1
C A 0024  SER N   3.163 C A 0027  ASP OD2
C A 0035  LYS O   2.499 C A 0039  HIS NE2
C A 0036  VAL O   2.492 C A 0039  HIS NE2
C A 0040  ASN O   3.133 C A 0016  TYR OH 
E A 0043  PHE N   2.496 C A 0056  SER OG 
C A 0051  SER N   2.907 C A 0050  GLU OE1
C A 0074  THR O   2.534 E A 0078  TYR OH 
E A 0080  PHE N   2.783 E A 0079  SER OG 
C A 0083  THR N   2.724 C A 0040  ASN OD1
E A 0092  GLY O   2.607 E A 0093  THR OG1

AROMATIC    0.00 8.00     3
C A 0016  TYR 4.532 E A 0080  PHE
C A 0035  LYS 4.509 C A 0012  TYR
C A 0067  PHE 5.520 E A 0068  TYR